N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C26H27N3O3/c1-31-20-14-19(15-21(17-20)32-2)12-13-25(30)27-24(16-18-8-4-3-5-9-18)26-28-22-10-6-7-11-23(22)29-26/h3-11,14-15,17,24H,12-13,16H2,1-2H3,(H,27,30)(H,28,29)