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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O3/c1-4-5-6-9-17-29-22-12-8-7-11-21(22)28-25(29)13-10-16-27-26(30)19-20-14-15-23(31-2)24(18-20)32-3/h7-8,11-12,14-15,18H,4-6,9-10,13,16-17,19H2,1-3H3,(H,27,30)