4-(4-methylphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol

Systemtic Name: 4-(4-methylphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol Openeye Name: 1-phenoxy-4-piperazin-1-yl-4-(p-tolyl)butan-2-ol CAS Name: 4-(4-methylphenyl)-1-phenoxy-4-(1-piperazinyl)-2-butanol IUPAC Name: 4-(4-methylphenyl)-1-phenoxy-4-piperazin-1-ylbutan-2-ol Traditional Name: 1-phenoxy-4-piperazino-4-(p-tolyl)butan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(COC2=CC=CC=C2)O)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(COC2=CC=CC=C2)O)N3CCNCC3

InChI

InChI=1S/C21H28N2O2/c1-17-7-9-18(10-8-17)21(23-13-11-22-12-14-23)15-19(24)16-25-20-5-3-2-4-6-20/h2-10,19,21-22,24H,11-16H2,1H3