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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-octylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-octyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H39N3O3/c1-4-5-6-7-8-11-19-31-24-14-10-9-13-23(24)30-27(31)15-12-18-29-28(32)21-22-16-17-25(33-2)26(20-22)34-3/h9-10,13-14,16-17,20H,4-8,11-12,15,18-19,21H2,1-3H3,(H,29,32)