3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-(1-benzimidazolyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-17(30)27-23(18-7-13-21(32-2)14-8-18)15-25(31)28-19-9-11-20(12-10-19)29-16-26-22-5-3-4-6-24(22)29/h3-14,16,23H,15H2,1-2H3,(H,27,30)(H,28,31)