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

Systemtic Name: 1-[1-[(4-methylphenyl)methyl]piperidin-3-yl]-N-(3-oxidanylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-[1-(p-tolylmethyl)-3-piperidyl]triazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-1-[1-[(4-methylphenyl)methyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-[1-[(4-methylphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-[1-(4-methylbenzyl)-3-piperidyl]triazole-4-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)NCCCO

InChI

InChI=1S/C19H27N5O2/c1-15-5-7-16(8-6-15)12-23-10-2-4-17(13-23)24-14-18(21-22-24)19(26)20-9-3-11-25/h5-8,14,17,25H,2-4,9-13H2,1H3,(H,20,26)