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

Systemtic Name: 1-[1-(4-cyclohexyloxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(cyclohexoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-cyclohexyloxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-cyclohexyloxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(cyclohexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C27H32N2O3/c30-26-15-12-20-6-4-5-9-25(20)29(26)22-16-18-28(19-17-22)27(31)21-10-13-24(14-11-21)32-23-7-2-1-3-8-23/h4-6,9-11,13-14,22-23H,1-3,7-8,12,15-19H2