[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(5-ethyl-4-methyl-2-thienyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(5-ethyl-4-methyl-2-thienyl)methanone Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2OS/c1-4-17-14(3)11-18(24-17)19(23)22-9-7-21(8-10-22)16-12-15(20)6-5-13(16)2/h5-6,11-12H,4,7-10H2,1-3H3