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

Systemtic Name: 1-[1-[4-[4-(dimethylamino)butyl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(dimethylamino)butyl]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(dimethylamino)butyl]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(dimethylamino)butyl]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(dimethylamino)butyl]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O2/c1-28(2)18-6-5-7-21-10-12-23(13-11-21)27(32)29-19-16-24(17-20-29)30-25-9-4-3-8-22(25)14-15-26(30)31/h3-4,8-13,24H,5-7,14-20H2,1-2H3