N-[1-(2-methylphenyl)piperidin-4-yl]-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methylphenyl)piperidin-4-yl]-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[1-(o-tolyl)-4-piperidyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[1-(2-methylphenyl)-4-piperidinyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methylphenyl)piperidin-4-yl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-[1-(o-tolyl)-4-piperidyl]cyclohexanecarboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(CC2)N(CC3=CC4=CC=CC=C4NC3=O)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2CCC(CC2)N(CC3=CC4=CC=CC=C4NC3=O)C(=O)C5CCCCC5

InChI

InChI=1S/C29H35N3O2/c1-21-9-5-8-14-27(21)31-17-15-25(16-18-31)32(29(34)22-10-3-2-4-11-22)20-24-19-23-12-6-7-13-26(23)30-28(24)33/h5-9,12-14,19,22,25H,2-4,10-11,15-18,20H2,1H3,(H,30,33)