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

Systemtic Name: 1-[1-[4-[5-(dimethylamino)-4-oxidanyl-pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(dimethylamino)-4-hydroxy-pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-(dimethylamino)-4-hydroxypentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(dimethylamino)-4-hydroxypentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(dimethylamino)-4-hydroxy-pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CN(C)CC(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C28H37N3O4/c1-29(2)20-24(32)7-5-19-35-25-12-9-22(10-13-25)28(34)30-17-15-23(16-18-30)31-26-8-4-3-6-21(26)11-14-27(31)33/h3-4,6,8-10,12-13,23-24,32H,5,7,11,14-20H2,1-2H3