1-[(3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methyl]piperazine CAS Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methyl]piperazine Formula: C17H20Cl2N2S MolecularWeight: 355.3251

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

InChI

InChI=1S/C17H20Cl2N2S/c1-2-13-4-6-16(22-13)17(21-9-7-20-8-10-21)12-3-5-14(18)15(19)11-12/h3-6,11,17,20H,2,7-10H2,1H3