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

Systemtic Name: 1-[1-[(4-ethylphenyl)methyl]piperidin-3-yl]-N-(3-oxidanylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(4-ethylphenyl)methyl]-3-piperidyl]-N-(3-hydroxypropyl)triazole-4-carboxamide CAS Name: 1-[1-[(4-ethylphenyl)methyl]-3-piperidinyl]-N-(3-hydroxypropyl)-4-triazolecarboxamide IUPAC Name: 1-[1-[(4-ethylphenyl)methyl]piperidin-3-yl]-N-(3-hydroxypropyl)triazole-4-carboxamide Traditional Name: 1-[1-(4-ethylbenzyl)-3-piperidyl]-N-(3-hydroxypropyl)triazole-4-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)NCCCO

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)NCCCO

InChI

InChI=1S/C20H29N5O2/c1-2-16-6-8-17(9-7-16)13-24-11-3-5-18(14-24)25-15-19(22-23-25)20(27)21-10-4-12-26/h6-9,15,18,26H,2-5,10-14H2,1H3,(H,21,27)