(4-bromanyl-5-ethyl-thiophen-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-5-ethyl-thiophen-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (4-bromo-5-ethyl-2-thienyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (4-bromo-5-ethyl-2-thiophenyl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-5-ethylthiophen-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (4-bromo-5-ethyl-2-thienyl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C17H18BrClN2OS MolecularWeight: 413.75962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C17H18BrClN2OS/c1-2-15-14(18)11-16(23-15)17(22)21-8-6-20(7-9-21)13-5-3-4-12(19)10-13/h3-5,10-11H,2,6-9H2,1H3