4-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]-N-phenyl-piperazine-1-carboxamide Formula: C35H41N5O4 MolecularWeight: 595.73114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCN5CCN(CC5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCN5CCN(CC5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C35H41N5O4/c41-33-16-13-27-7-4-5-10-32(27)40(33)30-17-20-38(21-18-30)34(42)28-11-14-31(15-12-28)44-26-6-19-37-22-24-39(25-23-37)35(43)36-29-8-2-1-3-9-29/h1-5,7-12,14-15,30H,6,13,16-26H2,(H,36,43)