1-[4-(4-chloranyl-3-methyl-phenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)pentan-3-ol

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: 1-[4-(4-chloro-3-methyl-phenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: 1-[4-(4-chloro-3-methylphenyl)-1-piperazinyl]-2-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: 1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: 1-[4-(4-chloro-3-methyl-phenyl)piperazino]-2-(1,2,4-triazol-1-yl)pentan-3-ol Formula: C18H26ClN5O MolecularWeight: 363.88494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN1CCN(CC1)C2=CC(=C(C=C2)Cl)C)N3C=NC=N3)O

Isomeric SMILES

CCC(C(CN1CCN(CC1)C2=CC(=C(C=C2)Cl)C)N3C=NC=N3)O

InChI

InChI=1S/C18H26ClN5O/c1-3-18(25)17(24-13-20-12-21-24)11-22-6-8-23(9-7-22)15-4-5-16(19)14(2)10-15/h4-5,10,12-13,17-18,25H,3,6-9,11H2,1-2H3