2-(benzimidazol-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12(20-11-18-15-5-3-4-6-16(15)20)17(21)19-13-7-9-14(22-2)10-8-13/h3-12H,1-2H3,(H,19,21)