N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H23N3O3/c1-29-21-13-11-16(15-22(21)30-2)12-14-23(28)25-18-8-4-3-7-17(18)24-26-19-9-5-6-10-20(19)27-24/h3-11,13,15H,12,14H2,1-2H3,(H,25,28)(H,26,27)