N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(E)-cinnamyl]-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: 1-[1-[(E)-cinnamyl]-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-27-15-11-21-20(26)19-16-25(23-22-19)18-9-13-24(14-10-18)12-5-8-17-6-3-2-4-7-17/h2-8,16,18H,9-15H2,1H3,(H,21,26)/b8-5+