1-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethyl-5-methyl-thiophen-3-yl)methyl]piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethyl-5-methyl-thiophen-3-yl)methyl]piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[(4-ethyl-5-methyl-3-thienyl)methyl]piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(4-ethyl-5-methyl-3-thiophenyl)methyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[(4-ethyl-5-methylthiophen-3-yl)methyl]piperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[(4-ethyl-5-methyl-3-thienyl)methyl]piperazine Formula: C19H25ClN2S MolecularWeight: 348.9332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2S/c1-4-18-15(3)23-13-16(18)12-21-7-9-22(10-8-21)19-11-17(20)6-5-14(19)2/h5-6,11,13H,4,7-10,12H2,1-3H3