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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-ethylthiophen-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(5-ethyl-2-thienyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(5-ethyl-2-thiophenyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(5-ethylthiophen-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(5-ethyl-2-thienyl)methanone Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-3-15-6-7-17(23-15)18(22)21-10-8-20(9-11-21)16-12-14(19)5-4-13(16)2/h4-7,12H,3,8-11H2,1-2H3