(Z)-but-2-enedioic acid; 1-[3-(4-chlorophenyl)-3-phenyl-propyl]-4-(4-methylphenyl)piperazine

Systemtic Name: (Z)-but-2-enedioic acid; 1-[3-(4-chlorophenyl)-3-phenyl-propyl]-4-(4-methylphenyl)piperazine Openeye Name: 1-[3-(4-chlorophenyl)-3-phenyl-propyl]-4-(p-tolyl)piperazine; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-[3-(4-chlorophenyl)-3-phenylpropyl]-4-(4-methylphenyl)piperazine IUPAC Name: (Z)-but-2-enedioic acid; 1-[3-(4-chlorophenyl)-3-phenylpropyl]-4-(4-methylphenyl)piperazine Traditional Name: 1-[3-(4-chlorophenyl)-3-phenyl-propyl]-4-(p-tolyl)piperazine; maleic acid Formula: C30H33ClN2O4 MolecularWeight: 521.04702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C26H29ClN2.C4H4O4/c1-21-7-13-25(14-8-21)29-19-17-28(18-20-29)16-15-26(22-5-3-2-4-6-22)23-9-11-24(27)12-10-23;5-3(6)1-2-4(7)8/h2-14,26H,15-20H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-