[1-(phenylmethyl)-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: (1-benzyltriazol-4-yl)-(1-piperidyl)methanone CAS Name: [1-(phenylmethyl)-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: (1-benzyltriazol-4-yl)-piperidin-1-ylmethanone Traditional Name: (1-benzyltriazol-4-yl)-piperidino-methanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c20-15(18-9-5-2-6-10-18)14-12-19(17-16-14)11-13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2