N-(6-piperidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(6-piperidino-3-pyridyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H20N6O/c26-19(15-4-7-17(8-5-15)25-14-20-13-22-25)23-16-6-9-18(21-12-16)24-10-2-1-3-11-24/h4-9,12-14H,1-3,10-11H2,(H,23,26)