1-[1-[4-(6-piperidin-1-ylhexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(6-piperidin-1-ylhexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(1-piperidyl)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[6-(1-piperidinyl)hexoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(6-piperidin-1-ylhexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(6-piperidinohexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C32H43N3O3/c36-31-17-14-26-10-4-5-11-30(26)35(31)28-18-23-34(24-19-28)32(37)27-12-15-29(16-13-27)38-25-9-2-1-6-20-33-21-7-3-8-22-33/h4-5,10-13,15-16,28H,1-3,6-9,14,17-25H2