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(4-phenylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

(4-phenylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name:(4-phenylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
Openeye Name:(4-phenylpiperazin-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone
CAS Name:(4-phenyl-1-piperazinyl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
IUPAC Name:(4-phenylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
Traditional Name:(4-phenylpiperazino)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone
Formula: C19H22N2OS
MolecularWeight: 326.45578
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C19H22N2OS/c22-19(17-14-23-18-9-5-4-8-16(17)18)21-12-10-20(11-13-21)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2


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