(4-methoxyphenyl)-[4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-26-17-8-6-15(7-9-17)20(24)22-10-12-23(13-11-22)21(25)19-14-16-4-2-3-5-18(16)27-19/h6-9,14H,2-5,10-13H2,1H3