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

Systemtic Name: 2-[2-azanyl-4-(phenylcarbonyl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(2-amino-4-benzoyl-1-piperidyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-(2-amino-4-benzoyl-1-piperidinyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-(2-amino-4-benzoylpiperidin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(2-amino-4-benzoyl-piperidino)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H37N3O2 MolecularWeight: 459.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H37N3O2/c30-26-19-23(28(33)21-10-3-1-4-11-21)17-18-32(26)27(29(34)22-12-5-2-6-13-22)25-16-15-20-9-7-8-14-24(20)31-25/h1,3-4,7-11,14,22-23,25-27,31H,2,5-6,12-13,15-19,30H2