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[4-(1,3-dithiolan-2-yl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

[4-(1,3-dithiolan-2-yl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name:[4-(1,3-dithiolan-2-yl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
Openeye Name:[4-(1,3-dithiolan-2-yl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
CAS Name:[4-(1,3-dithiolan-2-yl)phenyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone
IUPAC Name:[4-(1,3-dithiolan-2-yl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
Traditional Name:[4-(1,3-dithiolan-2-yl)phenyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone
Formula: C21H23NO2S2
MolecularWeight: 385.54282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)C4SCCS4


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)C4SCCS4


InChI

InChI=1S/C21H23NO2S2/c1-24-18-10-8-15(9-11-18)19-3-2-12-22(19)20(23)16-4-6-17(7-5-16)21-25-13-14-26-21/h4-11,19,21H,2-3,12-14H2,1H3


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