1-[1-[4-[3-(3-methylbutylamino)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[3-(3-methylbutylamino)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-(isopentylamino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[3-(3-methylbutylamino)propoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-(3-methylbutylamino)propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-(isoamylamino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC(C)CCNCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C29H39N3O3/c1-22(2)14-18-30-17-5-21-35-26-11-8-24(9-12-26)29(34)31-19-15-25(16-20-31)32-27-7-4-3-6-23(27)10-13-28(32)33/h3-4,6-9,11-12,22,25,30H,5,10,13-21H2,1-2H3