N-(3,5-dimethoxyphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)OC

InChI

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