N-[1-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-cyclohexyl-2-keto-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-4-piperidyl]benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H37N3O2/c33-28(22-10-3-1-4-11-22)27(26-16-15-21-9-7-8-14-25(21)31-26)32-19-17-24(18-20-32)30-29(34)23-12-5-2-6-13-23/h2,5-9,12-14,22,24,26-27,31H,1,3-4,10-11,15-20H2,(H,30,34)