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[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone

[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name:[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone
Openeye Name:[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone
CAS Name:[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone
Traditional Name:[4-(benzothiophen-3-ylmethyl)piperazino]-(3,4-dimethoxyphenyl)methanone
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43)OC


InChI

InChI=1S/C22H24N2O3S/c1-26-19-8-7-16(13-20(19)27-2)22(25)24-11-9-23(10-12-24)14-17-15-28-21-6-4-3-5-18(17)21/h3-8,13,15H,9-12,14H2,1-2H3


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