1-(3-methoxyphenyl)-6-methyl-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperazin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-6-methyl-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-6-methyl-4-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-6-methyl-4-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-6-methyl-4-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperazin-2-one Traditional Name: 1-(3-methoxyphenyl)-6-methyl-4-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)piperazin-2-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-14-11-22(21(25)18-13-27-19-9-4-3-8-17(18)19)12-20(24)23(14)15-6-5-7-16(10-15)26-2/h5-7,10,13-14H,3-4,8-9,11-12H2,1-2H3