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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylbutyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-5-18(2)17-28-21-10-7-6-9-20(21)27-24(28)11-8-14-26-25(29)16-19-12-13-22(30-3)23(15-19)31-4/h6-7,9-10,12-13,15,18H,5,8,11,14,16-17H2,1-4H3,(H,26,29)