4-(piperidin-1-ylmethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 4-(piperidinomethyl)-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O/c27-19(23-20-22-18(24-25-20)17-6-2-3-11-21-17)16-9-7-15(8-10-16)14-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-14H2,(H2,22,23,24,25,27)