1-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]triazole-4-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC(C)C

InChI

InChI=1S/C20H27N5O3/c1-14(2)21-20(27)18-12-25(23-22-18)16-8-10-24(11-9-16)19(26)13-28-17-6-4-15(3)5-7-17/h4-7,12,14,16H,8-11,13H2,1-3H3,(H,21,27)