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[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone

[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone

Systemtic Name:[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone
Openeye Name:[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3-piperidyl)methanone
CAS Name:[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(1-methylsulfonyl-3-piperidinyl)methanone
IUPAC Name:[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone
Traditional Name:[2-(3,4-dimethoxyphenyl)pyrrolidino]-(1-mesyl-3-piperidyl)methanone
Formula: C19H28N2O5S
MolecularWeight: 396.50102
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C)OC


InChI

InChI=1S/C19H28N2O5S/c1-25-17-9-8-14(12-18(17)26-2)16-7-5-11-21(16)19(22)15-6-4-10-20(13-15)27(3,23)24/h8-9,12,15-16H,4-7,10-11,13H2,1-3H3


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