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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-pentyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-4-5-8-16-28-21-11-7-6-10-20(21)27-24(28)12-9-15-26-25(29)18-19-13-14-22(30-2)23(17-19)31-3/h6-7,10-11,13-14,17H,4-5,8-9,12,15-16,18H2,1-3H3,(H,26,29)