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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-heptyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H41N3O3/c1-4-5-6-7-13-20-32-25-15-11-10-14-24(25)31-28(32)16-9-8-12-19-30-29(33)22-23-17-18-26(34-2)27(21-23)35-3/h10-11,14-15,17-18,21H,4-9,12-13,16,19-20,22H2,1-3H3,(H,30,33)