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

Systemtic Name: 4-azanyl-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]benzamide Openeye Name: 4-amino-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzamide CAS Name: 4-amino-N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]benzamide IUPAC Name: 4-amino-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzamide Traditional Name: 4-amino-N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O4/c32-25-11-6-23(7-12-25)30(37)33-18-3-21-39-27-13-8-24(9-14-27)31(38)34-19-16-26(17-20-34)35-28-5-2-1-4-22(28)10-15-29(35)36/h1-2,4-9,11-14,26H,3,10,15-21,32H2,(H,33,37)