1-[1-[4-[5-(4-methylpiperidin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(4-methylpiperidin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(4-methyl-1-piperidyl)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-(4-methyl-1-piperidinyl)pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(4-methylpiperidin-1-yl)pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(4-methylpiperidino)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C32H43N3O3/c1-25-15-20-33(21-16-25)19-5-2-6-24-38-29-12-9-27(10-13-29)32(37)34-22-17-28(18-23-34)35-30-8-4-3-7-26(30)11-14-31(35)36/h3-4,7-10,12-13,25,28H,2,5-6,11,14-24H2,1H3