1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(o-tolyl)piperazine CAS Name: 1-[2-[[(4-chlorophenyl)-phenylmethyl]thio]ethyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[2-[[(4-chlorophenyl)-phenyl-methyl]thio]ethyl]-4-(o-tolyl)piperazine Formula: C26H29ClN2S MolecularWeight: 437.03986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2S/c1-21-7-5-6-10-25(21)29-17-15-28(16-18-29)19-20-30-26(22-8-3-2-4-9-22)23-11-13-24(27)14-12-23/h2-14,26H,15-20H2,1H3