N-[(4-acetamidophenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O3/c1-14(25)22-16-9-7-15(8-10-16)13-21-19(26)11-12-24-18-6-4-3-5-17(18)23(2)20(24)27/h3-10H,11-13H2,1-2H3,(H,21,26)(H,22,25)