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2-(2-methylphenyl)-N-[3-oxidanylidene-2-(phenylcarbonyl)-4-(3-piperidin-1-ylpropyl)-1H-quinoxalin-2-yl]benzamide

2-(2-methylphenyl)-N-[3-oxidanylidene-2-(phenylcarbonyl)-4-(3-piperidin-1-ylpropyl)-1H-quinoxalin-2-yl]benzamide

Systemtic Name:2-(2-methylphenyl)-N-[3-oxidanylidene-2-(phenylcarbonyl)-4-(3-piperidin-1-ylpropyl)-1H-quinoxalin-2-yl]benzamide
Openeye Name:N-[2-benzoyl-3-oxo-4-[3-(1-piperidyl)propyl]-1H-quinoxalin-2-yl]-2-(o-tolyl)benzamide
CAS Name:N-[2-benzoyl-3-oxo-4-[3-(1-piperidinyl)propyl]-1H-quinoxalin-2-yl]-2-(2-methylphenyl)benzamide
IUPAC Name:N-[2-benzoyl-3-oxo-4-(3-piperidin-1-ylpropyl)-1H-quinoxalin-2-yl]-2-(2-methylphenyl)benzamide
Traditional Name:N-[2-benzoyl-3-keto-4-(3-piperidinopropyl)-1H-quinoxalin-2-yl]-2-(o-tolyl)benzamide
Formula: C37H38N4O3
MolecularWeight: 586.72262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3(C(=O)N(C4=CC=CC=C4N3)CCCN5CCCCC5)C(=O)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3(C(=O)N(C4=CC=CC=C4N3)CCCN5CCCCC5)C(=O)C6=CC=CC=C6


InChI

InChI=1S/C37H38N4O3/c1-27-15-6-7-18-29(27)30-19-8-9-20-31(30)35(43)39-37(34(42)28-16-4-2-5-17-28)36(44)41(33-22-11-10-21-32(33)38-37)26-14-25-40-23-12-3-13-24-40/h2,4-11,15-22,38H,3,12-14,23-26H2,1H3,(H,39,43)


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