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

Systemtic Name: N-(2-methoxyethyl)-1-[1-(3-phenylpropanoyl)piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[1-(3-phenylpropanoyl)-3-piperidyl]triazole-4-carboxamide CAS Name: N-(2-methoxyethyl)-1-[1-(1-oxo-3-phenylpropyl)-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[1-(3-phenylpropanoyl)piperidin-3-yl]triazole-4-carboxamide Traditional Name: 1-(1-hydrocinnamoyl-3-piperidyl)-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-28-13-11-21-20(27)18-15-25(23-22-18)17-8-5-12-24(14-17)19(26)10-9-16-6-3-2-4-7-16/h2-4,6-7,15,17H,5,8-14H2,1H3,(H,21,27)