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

Systemtic Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H26N2O2S/c1-2-15-7-8-19-16(13-15)14-20(26-19)21(25)23-11-9-22(10-12-23)17-5-3-4-6-18(17)24/h3-6,14-15,24H,2,7-13H2,1H3