N1-phenyl-N4-quinolin-8-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-quinolin-8-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-(8-quinolyl)piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-(8-quinolinyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-quinolin-8-ylpiperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-(8-quinolyl)piperidine-1,4-dicarboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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