N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]benzamide

Systemtic Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]benzamide Openeye Name: N-(1-butyl-4-piperidyl)-N-[[4-[(7-chloro-4-quinolyl)amino]phenyl]methyl]benzamide CAS Name: N-(1-butyl-4-piperidinyl)-N-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methyl]benzamide Traditional Name: N-(1-butyl-4-piperidyl)-N-[4-[(7-chloro-4-quinolyl)amino]benzyl]benzamide Formula: C32H35ClN4O MolecularWeight: 527.0995

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H35ClN4O/c1-2-3-19-36-20-16-28(17-21-36)37(32(38)25-7-5-4-6-8-25)23-24-9-12-27(13-10-24)35-30-15-18-34-31-22-26(33)11-14-29(30)31/h4-15,18,22,28H,2-3,16-17,19-21,23H2,1H3,(H,34,35)