1-[1-(4-cyclohex-2-en-1-yloxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-cyclohex-2-en-1-yloxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-cyclohex-2-en-1-yloxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(1-cyclohex-2-enyloxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-cyclohex-2-en-1-yloxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-cyclohex-2-en-1-yloxybenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CC=CC(C1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C27H30N2O3/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/h2,4-7,9-11,13-14,22-23H,1,3,8,12,15-19H2