1-[1-[4-[7-(diethylamino)heptoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[7-(diethylamino)heptoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[7-(diethylamino)heptoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[7-(diethylamino)heptoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[7-(diethylamino)heptoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[7-(diethylamino)heptoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H45N3O3 MolecularWeight: 519.718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C32H45N3O3/c1-3-33(4-2)22-10-6-5-7-11-25-38-29-17-14-27(15-18-29)32(37)34-23-20-28(21-24-34)35-30-13-9-8-12-26(30)16-19-31(35)36/h8-9,12-15,17-18,28H,3-7,10-11,16,19-25H2,1-2H3