N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-(1-butyl-4-piperidyl)-N-[[4-[(7-chloro-4-quinolyl)amino]phenyl]methyl]-3-phenyl-propanamide CAS Name: N-(1-butyl-4-piperidinyl)-N-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methyl]-3-phenylpropanamide Traditional Name: N-(1-butyl-4-piperidyl)-N-[4-[(7-chloro-4-quinolyl)amino]benzyl]-3-phenyl-propionamide Formula: C34H39ClN4O MolecularWeight: 555.15266

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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)CCC5=CC=CC=C5

Isomeric SMILES

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C34H39ClN4O/c1-2-3-21-38-22-18-30(19-23-38)39(34(40)16-11-26-7-5-4-6-8-26)25-27-9-13-29(14-10-27)37-32-17-20-36-33-24-28(35)12-15-31(32)33/h4-10,12-15,17,20,24,30H,2-3,11,16,18-19,21-23,25H2,1H3,(H,36,37)