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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-pentyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H37N3O3/c1-4-5-11-18-30-23-13-9-8-12-22(23)29-26(30)14-7-6-10-17-28-27(31)20-21-15-16-24(32-2)25(19-21)33-3/h8-9,12-13,15-16,19H,4-7,10-11,14,17-18,20H2,1-3H3,(H,28,31)