N-[1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-piperidyl]benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H37N3O2/c33-28(23-10-3-1-4-11-23)30-25-17-19-31(20-18-25)21-26-16-15-22-9-7-8-14-27(22)32(26)29(34)24-12-5-2-6-13-24/h1,3-4,7-11,14,24-26H,2,5-6,12-13,15-21H2,(H,30,33)