N-(2,5-dimethoxyphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C24H30N4O3/c1-15-11-19-20(12-16(15)2)27-24(26-19)17-7-9-28(10-8-17)14-23(29)25-21-13-18(30-3)5-6-22(21)31-4/h5-6,11-13,17H,7-10,14H2,1-4H3,(H,25,29)(H,26,27)