2-(3,4-dimethoxyphenyl)-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-34-26-17-16-23(19-27(26)35-2)20-29(33)30-18-10-4-7-15-28-31-24-13-8-9-14-25(24)32(28)21-22-11-5-3-6-12-22/h3,5-6,8-9,11-14,16-17,19H,4,7,10,15,18,20-21H2,1-2H3,(H,30,33)