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

Systemtic Name: N-(2-hydroxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(E)-cinnamyl]-3-piperidyl]-N-(2-hydroxyethyl)triazole-4-carboxamide CAS Name: N-(2-hydroxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: 1-[1-[(E)-cinnamyl]-3-piperidyl]-N-(2-hydroxyethyl)triazole-4-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)N3C=C(N=N3)C(=O)NCCO

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)N3C=C(N=N3)C(=O)NCCO

InChI

InChI=1S/C19H25N5O2/c25-13-10-20-19(26)18-15-24(22-21-18)17-9-5-12-23(14-17)11-4-8-16-6-2-1-3-7-16/h1-4,6-8,15,17,25H,5,9-14H2,(H,20,26)/b8-4+