| Other Names | PLpro inhibitor, 1093070-14-4, (R)-5-acetamido-2-methyl-N-(1-(naphthalen-1-yl)ethyl)benzamide, 5-acetamido-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide, CHEBI:167314, KOM70144, 5-N-Acetylamino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide, 5-ACETAMIDO-2-METHYL-N-[(1R)-1-(NAPHTHALEN-1-YL)ETHYL]BENZAMIDE, 5-(acetylamino)-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide, HY-17542, 5-acetamido-2-methyl-N-((1R)-1-(naphthalen-1-yl)ethyl)benzamide, 5-N-acetylamino-2-methyl-N-((R)-1-(1-naphthyl)ethyl)benzamide, 5-(Acetylamino)-2-methyl-N-((1R)-1-(1-naphthalenyl)ethyl)benzamide, CHEMBL551592, SCHEMBL1321745, BDBM31523, EX-A4337, AKOS015840267, AKOS015924277, NCGC00188641-01, NCGC00188641-04, MS-25329, Naphthalene and Benzamide Derivative, 24, S0515, Z3234806301 |
|---|---|
| IUPAC Name | 4-(1-benzylbenzimidazol-2-yl)phenol |
| CAS | 1061353-68-1 |
| Molecular Weight | 346.4 |
| Molecular Formula | C22H22N2O2 |
| SMILES | CC1=C(C=C(C=C1)NC(=O)C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32 |



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