2-(3,4-dimethoxyphenyl)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-isoamylbenzimidazol-2-yl)ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-17(2)12-14-27-20-8-6-5-7-19(20)26-23(27)11-13-25-24(28)16-18-9-10-21(29-3)22(15-18)30-4/h5-10,15,17H,11-14,16H2,1-4H3,(H,25,28)