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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-4-(4-phenyl-1-piperazinyl)-2-butanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-4-(4-phenylpiperazino)butan-2-ol Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2/c1-17-15-20(7-8-21(17)22)26-16-19(25)9-10-23-11-13-24(14-12-23)18-5-3-2-4-6-18/h2-8,15,19,25H,9-14,16H2,1H3