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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-propyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-4-16-28-21-11-8-7-10-20(21)27-24(28)12-6-5-9-15-26-25(29)18-19-13-14-22(30-2)23(17-19)31-3/h7-8,10-11,13-14,17H,4-6,9,12,15-16,18H2,1-3H3,(H,26,29)