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

Systemtic Name: 1-[1-[4-[5-(4-pyridin-2-ylpiperazin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-[4-(2-pyridyl)piperazin-1-yl]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[5-[4-(2-pyridinyl)-1-piperazinyl]pentoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(4-pyridin-2-ylpiperazin-1-yl)pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-[4-(2-pyridyl)piperazino]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C35H43N5O3 MolecularWeight: 581.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCN5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCN5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C35H43N5O3/c41-34-16-13-28-8-2-3-9-32(28)40(34)30-17-21-39(22-18-30)35(42)29-11-14-31(15-12-29)43-27-7-1-6-20-37-23-25-38(26-24-37)33-10-4-5-19-36-33/h2-5,8-12,14-15,19,30H,1,6-7,13,16-18,20-27H2