2-(3,4-dimethoxyphenyl)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-heptyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O3/c1-4-5-6-7-10-17-29-22-12-9-8-11-21(22)28-25(29)15-16-27-26(30)19-20-13-14-23(31-2)24(18-20)32-3/h8-9,11-14,18H,4-7,10,15-17,19H2,1-3H3,(H,27,30)