2-[[[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]amino]methyl]phenol Openeye Name: 2-[[4-[4-(p-tolyl)piperazin-1-yl]anilino]methyl]phenol CAS Name: 2-[[4-[4-(4-methylphenyl)-1-piperazinyl]anilino]methyl]phenol IUPAC Name: 2-[[4-[4-(4-methylphenyl)piperazin-1-yl]anilino]methyl]phenol Traditional Name: 2-[[4-[4-(p-tolyl)piperazino]anilino]methyl]phenol Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NCC4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NCC4=CC=CC=C4O

InChI

InChI=1S/C24H27N3O/c1-19-6-10-22(11-7-19)26-14-16-27(17-15-26)23-12-8-21(9-13-23)25-18-20-4-2-3-5-24(20)28/h2-13,25,28H,14-18H2,1H3