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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

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