[4-(3-chlorophenyl)piperazin-1-yl]-(5-ethylthiophen-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethylthiophen-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-2-thienyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-ethyl-2-thiophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethylthiophen-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-ethyl-2-thienyl)methanone Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c1-2-15-6-7-16(22-15)17(21)20-10-8-19(9-11-20)14-5-3-4-13(18)12-14/h3-7,12H,2,8-11H2,1H3