2-(4-phenylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)pentan-3-ol

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: 2-(4-phenylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: 2-(4-phenyl-1-piperazinyl)-2-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: 2-(4-phenylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: 2-(4-phenylpiperazino)-2-(1,2,4-triazol-1-yl)pentan-3-ol Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(N1CCN(CC1)C2=CC=CC=C2)N3C=NC=N3)O

Isomeric SMILES

CCC(C(C)(N1CCN(CC1)C2=CC=CC=C2)N3C=NC=N3)O

InChI

InChI=1S/C17H25N5O/c1-3-16(23)17(2,22-14-18-13-19-22)21-11-9-20(10-12-21)15-7-5-4-6-8-15/h4-8,13-14,16,23H,3,9-12H2,1-2H3