[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(3-methylbenzothiophen-2-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(3-methylbenzothiophen-2-yl)methanone Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21ClN2OS/c1-14-7-8-16(22)13-18(14)23-9-11-24(12-10-23)21(25)20-15(2)17-5-3-4-6-19(17)26-20/h3-8,13H,9-12H2,1-2H3