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

Systemtic Name: 2-[1-(1-benzofuran-3-yl)piperidin-4-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[1-(benzofuran-3-yl)-4-piperidyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[1-(3-benzofuranyl)-4-piperidinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[1-(1-benzofuran-3-yl)piperidin-4-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[1-(benzofuran-3-yl)-4-piperidyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCN(CC2)C3=COC4=CC=CC=C43)C5CCC6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCN(CC2)C3=COC4=CC=CC=C43)C5CCC6=CC=CC=C6N5

InChI

InChI=1S/C30H36N2O2/c33-30(23-9-2-1-3-10-23)29(26-15-14-21-8-4-6-12-25(21)31-26)22-16-18-32(19-17-22)27-20-34-28-13-7-5-11-24(27)28/h4-8,11-13,20,22-23,26,29,31H,1-3,9-10,14-19H2