(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-piperidino-acrylamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O/c23-17(19-21-11-5-2-6-12-21)10-9-16-14-22(20-18-16)13-15-7-3-1-4-8-15/h1,3-4,7-10,14H,2,5-6,11-13H2,(H,19,23)/b10-9+