1-[(4-chlorophenyl)-(5-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(5-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-(5-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(5-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(5-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-(5-methyl-2-thienyl)methyl]piperazine Formula: C16H19ClN2S MolecularWeight: 306.85346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC=C(C=C2)Cl)N3CCNCC3

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC=C(C=C2)Cl)N3CCNCC3

InChI

InChI=1S/C16H19ClN2S/c1-12-2-7-15(20-12)16(19-10-8-18-9-11-19)13-3-5-14(17)6-4-13/h2-7,16,18H,8-11H2,1H3