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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-isopentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(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=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-16(2)12-13-27-20-9-7-6-8-19(20)26-24(27)17(3)25-23(28)15-18-10-11-21(29-4)22(14-18)30-5/h6-11,14,16-17H,12-13,15H2,1-5H3,(H,25,28)