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

Systemtic Name: 1-[1-[4-[6-(4-piperidin-1-ylpiperidin-1-yl)hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-[4-(1-piperidyl)-1-piperidyl]hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[6-[4-(1-piperidinyl)-1-piperidinyl]hexoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(4-piperidin-1-ylpiperidin-1-yl)hexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(4-piperidinopiperidino)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C37H52N4O3 MolecularWeight: 600.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCCCCOC3=CC=C(C=C3)C(=O)N4CCC(CC4)N5C(=O)CCC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCCCCOC3=CC=C(C=C3)C(=O)N4CCC(CC4)N5C(=O)CCC6=CC=CC=C65

InChI

InChI=1S/C37H52N4O3/c42-36-17-14-30-10-4-5-11-35(30)41(36)33-20-27-40(28-21-33)37(43)31-12-15-34(16-13-31)44-29-9-2-1-6-22-38-25-18-32(19-26-38)39-23-7-3-8-24-39/h4-5,10-13,15-16,32-33H,1-3,6-9,14,17-29H2