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

Systemtic Name: N-(2-hydroxyethyl)-1-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(2-allyloxyphenyl)methyl]-4-piperidyl]-N-(2-hydroxyethyl)triazole-4-carboxamide CAS Name: N-(2-hydroxyethyl)-1-[1-[(2-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: 1-[1-(2-allyloxybenzyl)-4-piperidyl]-N-(2-hydroxyethyl)triazole-4-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC(CC2)N3C=C(N=N3)C(=O)NCCO

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC(CC2)N3C=C(N=N3)C(=O)NCCO

InChI

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