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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-hexyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H39N3O3/c1-4-5-6-12-19-31-24-14-10-9-13-23(24)30-27(31)15-8-7-11-18-29-28(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)