N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-22-13-9-6-12(7-10-13)8-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-7,9-10H,8,11H2,1H3,(H2,18,19,20,21)