1-[1-(4-cyclohexylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-cyclohexylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-cyclohexylbenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-cyclohexylphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-cyclohexylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-cyclohexylbenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C27H32N2O2/c30-26-15-14-22-8-4-5-9-25(22)29(26)24-16-18-28(19-17-24)27(31)23-12-10-21(11-13-23)20-6-2-1-3-7-20/h4-5,8-13,20,24H,1-3,6-7,14-19H2