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

Systemtic Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: [4-(4-hydroxyphenyl)-1-piperazinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(4-hydroxyphenyl)piperazino]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H22N2O2S/c22-16-7-5-15(6-8-16)20-9-11-21(12-10-20)19(23)18-13-14-3-1-2-4-17(14)24-18/h5-8,13,22H,1-4,9-12H2