1-[(2-chloranylquinolin-3-yl)methyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-N-phenyl-isonipecotamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H22ClN3O/c23-21-18(14-17-6-4-5-9-20(17)25-21)15-26-12-10-16(11-13-26)22(27)24-19-7-2-1-3-8-19/h1-9,14,16H,10-13,15H2,(H,24,27)