1-[1-[(4-ethoxyphenyl)methyl]piperidin-3-yl]-N-(2-hydroxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-[(4-ethoxyphenyl)methyl]piperidin-3-yl]-N-(2-hydroxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(4-ethoxyphenyl)methyl]-3-piperidyl]-N-(2-hydroxyethyl)triazole-4-carboxamide CAS Name: 1-[1-[(4-ethoxyphenyl)methyl]-3-piperidinyl]-N-(2-hydroxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-[(4-ethoxyphenyl)methyl]piperidin-3-yl]-N-(2-hydroxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(4-ethoxybenzyl)-3-piperidyl]-N-(2-hydroxyethyl)triazole-4-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)NCCO

InChI

InChI=1S/C19H27N5O3/c1-2-27-17-7-5-15(6-8-17)12-23-10-3-4-16(13-23)24-14-18(21-22-24)19(26)20-9-11-25/h5-8,14,16,25H,2-4,9-13H2,1H3,(H,20,26)