N-[1-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[6-(1,2,4-triazol-1-yl)pyridine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[6-(1,2,4-triazol-1-yl)pyridine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[6-(1,2,4-triazol-1-yl)nicotinoyl]-4-piperidyl]benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H20N6O2/c27-19(15-4-2-1-3-5-15)24-17-8-10-25(11-9-17)20(28)16-6-7-18(22-12-16)26-14-21-13-23-26/h1-7,12-14,17H,8-11H2,(H,24,27)