1-(4-chlorophenyl)-4-[(4-ethyl-5-methyl-thiophen-3-yl)methyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[(4-ethyl-5-methyl-thiophen-3-yl)methyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[(4-ethyl-5-methyl-3-thienyl)methyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[(4-ethyl-5-methyl-3-thiophenyl)methyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[(4-ethyl-5-methylthiophen-3-yl)methyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[(4-ethyl-5-methyl-3-thienyl)methyl]piperazine Formula: C18H23ClN2S MolecularWeight: 334.90662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1CN2CCN(CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(SC=C1CN2CCN(CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H23ClN2S/c1-3-18-14(2)22-13-15(18)12-20-8-10-21(11-9-20)17-6-4-16(19)5-7-17/h4-7,13H,3,8-12H2,1-2H3