1-[1-[4-[4-(dimethylamino)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[4-(dimethylamino)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(dimethylamino)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(dimethylamino)butoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(dimethylamino)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(dimethylamino)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O3/c1-28(2)17-5-6-20-33-24-12-9-22(10-13-24)27(32)29-18-15-23(16-19-29)30-25-8-4-3-7-21(25)11-14-26(30)31/h3-4,7-10,12-13,23H,5-6,11,14-20H2,1-2H3