N1-phenyl-N4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=NN=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=NN=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O2/c27-19(21-14-18-24-23-17-8-4-5-11-26(17)18)15-9-12-25(13-10-15)20(28)22-16-6-2-1-3-7-16/h1-8,11,15H,9-10,12-14H2,(H,21,27)(H,22,28)