2-(3,4-dimethoxyphenyl)-N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(phenylmethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-32-24-15-14-21(17-25(24)33-2)18-27(31)28-16-8-13-26-29-22-11-6-7-12-23(22)30(26)19-20-9-4-3-5-10-20/h3-7,9-12,14-15,17H,8,13,16,18-19H2,1-2H3,(H,28,31)