(3-chloranyl-4-methyl-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-4-methyl-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (3-chloro-4-methyl-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (3-chloro-4-methyl-1-benzothiophen-2-yl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-4-methyl-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (3-chloro-4-methyl-benzothiophen-2-yl)-(4-phenethylpiperazino)methanone Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2OS/c1-16-6-5-9-18-19(16)20(23)21(27-18)22(26)25-14-12-24(13-15-25)11-10-17-7-3-2-4-8-17/h2-9H,10-15H2,1H3