1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(3-methylphenyl)piperazine

Systemtic Name: 1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(3-methylphenyl)piperazine Openeye Name: 1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(m-tolyl)piperazine CAS Name: 1-[2-[[(4-chlorophenyl)-phenylmethyl]thio]ethyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(3-methylphenyl)piperazine Traditional Name: 1-[2-[[(4-chlorophenyl)-phenyl-methyl]thio]ethyl]-4-(m-tolyl)piperazine Formula: C26H29ClN2S MolecularWeight: 437.03986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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