2-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 2-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(benzimidazol-1-yl)-1-piperidyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(1-benzimidazolyl)-1-piperidinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(benzimidazol-1-yl)piperidino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C29H36N4O/c34-29(22-9-2-1-3-10-22)28(26-15-14-21-8-4-5-11-24(21)31-26)32-18-16-23(17-19-32)33-20-30-25-12-6-7-13-27(25)33/h4-8,11-13,20,22-23,26,28,31H,1-3,9-10,14-19H2