N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-32-23-16-19(17-24(33-2)26(23)34-3)13-14-25(31)28-22(15-18-9-5-4-6-10-18)27-29-20-11-7-8-12-21(20)30-27/h4-12,16-17,22H,13-15H2,1-3H3,(H,28,31)(H,29,30)