N-(4-acetamido-3-methyl-phenyl)-2-(benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(benzimidazol-1-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(benzimidazol-1-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(benzimidazol-1-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-12-10-15(8-9-16(12)21-14(3)24)22-19(25)13(2)23-11-20-17-6-4-5-7-18(17)23/h4-11,13H,1-3H3,(H,21,24)(H,22,25)