3-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[2-(hydroxymethyl)-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(2-methylolbenzimidazol-1-yl)-N-(phenylcarbamoyl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C18H18N4O3/c23-12-16-20-14-8-4-5-9-15(14)22(16)11-10-17(24)21-18(25)19-13-6-2-1-3-7-13/h1-9,23H,10-12H2,(H2,19,21,24,25)