N1-phenyl-N3-quinolin-5-yl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-quinolin-5-yl-piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-(5-quinolyl)piperidine-1,3-dicarboxamide CAS Name: N1-phenyl-N3-(5-quinolinyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-quinolin-5-ylpiperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-(5-quinolyl)piperidine-1,3-dicarboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H22N4O2/c27-21(25-20-12-4-11-19-18(20)10-5-13-23-19)16-7-6-14-26(15-16)22(28)24-17-8-2-1-3-9-17/h1-5,8-13,16H,6-7,14-15H2,(H,24,28)(H,25,27)