(3-methoxyphenyl)-[4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-26-16-6-4-5-15(13-16)20(24)22-9-11-23(12-10-22)21(25)18-14-27-19-8-3-2-7-17(18)19/h4-6,13-14H,2-3,7-12H2,1H3