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

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzothiophen-2-yl)-(4-phenethylpiperazino)methanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c1-17-19-9-5-6-10-20(19)26-21(17)22(25)24-15-13-23(14-16-24)12-11-18-7-3-2-4-8-18/h2-10H,11-16H2,1H3