4-(4-phenoxybutyl)-2-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-one

Systemtic Name: 4-(4-phenoxybutyl)-2-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-one Openeye Name: 4-(4-phenoxybutyl)-2-[2-(1-piperidyl)ethyl]-1,2,4-triazol-3-one CAS Name: 4-(4-phenoxybutyl)-2-[2-(1-piperidinyl)ethyl]-1,2,4-triazol-3-one IUPAC Name: 4-(4-phenoxybutyl)-2-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-one Traditional Name: 4-(4-phenoxybutyl)-2-(2-piperidinoethyl)-1,2,4-triazol-3-one Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)N(C=N2)CCCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)N(C=N2)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2/c24-19-22(13-7-8-16-25-18-9-3-1-4-10-18)17-20-23(19)15-14-21-11-5-2-6-12-21/h1,3-4,9-10,17H,2,5-8,11-16H2