1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(2-isopropyl-5-methyl-cyclohexoxy)ethanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C24H35N3O2/c1-16(2)19-9-8-17(3)14-22(19)29-15-23(28)27-12-10-18(11-13-27)24-25-20-6-4-5-7-21(20)26-24/h4-7,16-19,22H,8-15H2,1-3H3,(H,25,26)