butanedioate; [4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]-phenyl-methanol

Systemtic Name: butanedioate; [4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]-phenyl-methanol Openeye Name: butanedioate; [4-[[4-(o-tolyl)piperazin-1-yl]methyl]phenyl]-phenyl-methanol CAS Name: butanedioate; [4-[[4-(2-methylphenyl)-1-piperazinyl]methyl]phenyl]-phenylmethanol IUPAC Name: butanedioate; [4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]-phenylmethanol Traditional Name: [4-[[4-(o-tolyl)piperazino]methyl]phenyl]-phenyl-methanol; succinate Formula: C29H32N2O5-2 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(C4=CC=CC=C4)O.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(C4=CC=CC=C4)O.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C25H28N2O.C4H6O4/c1-20-7-5-6-10-24(20)27-17-15-26(16-18-27)19-21-11-13-23(14-12-21)25(28)22-8-3-2-4-9-22;5-3(6)1-2-4(7)8/h2-14,25,28H,15-19H2,1H3;1-2H2,(H,5,6)(H,7,8)/p-2