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

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C22H26N6O/c29-22(19-6-4-17(5-7-19)16-28-14-2-1-3-15-28)24-13-10-20-25-21(27-26-20)18-8-11-23-12-9-18/h4-9,11-12H,1-3,10,13-16H2,(H,24,29)(H,25,26,27)