4-azanyl-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]benzamide

Systemtic Name: 4-azanyl-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]benzamide Openeye Name: 4-amino-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzamide CAS Name: 4-amino-N-[5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentyl]benzamide IUPAC Name: 4-amino-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzamide Traditional Name: 4-amino-N-[5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]benzamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCNC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCNC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C33H38N4O4/c34-27-13-8-25(9-14-27)32(39)35-20-4-1-5-23-41-29-15-10-26(11-16-29)33(40)36-21-18-28(19-22-36)37-30-7-3-2-6-24(30)12-17-31(37)38/h2-3,6-11,13-16,28H,1,4-5,12,17-23,34H2,(H,35,39)