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

Systemtic Name: 1-[1-[4-[5-[2-hydroxyethyl(methyl)amino]pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-[2-hydroxyethyl(methyl)amino]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-[2-hydroxyethyl(methyl)amino]pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-[2-hydroxyethyl(methyl)amino]pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-[2-hydroxyethyl(methyl)amino]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)CCO

Isomeric SMILES

CN(CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)CCO

InChI

InChI=1S/C29H39N3O4/c1-30(20-21-33)17-5-2-6-22-36-26-12-9-24(10-13-26)29(35)31-18-15-25(16-19-31)32-27-8-4-3-7-23(27)11-14-28(32)34/h3-4,7-10,12-13,25,33H,2,5-6,11,14-22H2,1H3