N1-phenyl-N3-(2-quinolin-8-ylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-(2-quinolin-8-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-[2-(8-quinolyl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1-phenyl-N3-[2-(8-quinolinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-(2-quinolin-8-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-[2-(8-quinolyl)ethyl]piperidine-1,3-dicarboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(26-15-13-19-8-4-7-18-9-5-14-25-22(18)19)20-10-6-16-28(17-20)24(30)27-21-11-2-1-3-12-21/h1-5,7-9,11-12,14,20H,6,10,13,15-17H2,(H,26,29)(H,27,30)