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[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone

[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone

Systemtic Name:[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone
Openeye Name:[4-(4-methoxybenzoyl)piperazin-1-yl]-[2-(2-thienyl)cyclopropyl]methanone
CAS Name:[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(2-thiophen-2-ylcyclopropyl)methanone
IUPAC Name:[4-(4-methoxybenzoyl)piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone
Traditional Name:(4-p-anisoylpiperazino)-[2-(2-thienyl)cyclopropyl]methanone
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CS4


InChI

InChI=1S/C20H22N2O3S/c1-25-15-6-4-14(5-7-15)19(23)21-8-10-22(11-9-21)20(24)17-13-16(17)18-3-2-12-26-18/h2-7,12,16-17H,8-11,13H2,1H3


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