1-(4-chloranyl-3-methyl-phenoxy)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-4-[4-(2-pyridyl)piperazin-1-yl]butan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-4-[4-(2-pyridinyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-4-[4-(2-pyridyl)piperazino]butan-2-ol Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CCN2CCN(CC2)C3=CC=CC=N3)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CCN2CCN(CC2)C3=CC=CC=N3)O)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-16-14-18(5-6-19(16)21)26-15-17(25)7-9-23-10-12-24(13-11-23)20-4-2-3-8-22-20/h2-6,8,14,17,25H,7,9-13,15H2,1H3