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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(benzimidazol-1-yl)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(benzimidazol-1-yl)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(1-benzimidazolyl)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(benzimidazol-1-yl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O3/c1-12(23-11-20-15-6-4-5-7-17(15)23)19(25)22-14-8-9-18(26-3)16(10-14)21-13(2)24/h4-12H,1-3H3,(H,21,24)(H,22,25)