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

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

Systemtic Name:[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
Openeye Name:[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-4-piperidyl)methanone
CAS Name:[2-(3-methoxyphenyl)-1-pyrrolidinyl]-(1-methylsulfonyl-4-piperidinyl)methanone
IUPAC Name:[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
Traditional Name:(1-mesyl-4-piperidyl)-[2-(3-methoxyphenyl)pyrrolidino]methanone
Formula: C18H26N2O4S
MolecularWeight: 366.47504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C


Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C


InChI

InChI=1S/C18H26N2O4S/c1-24-16-6-3-5-15(13-16)17-7-4-10-20(17)18(21)14-8-11-19(12-9-14)25(2,22)23/h3,5-6,13-14,17H,4,7-12H2,1-2H3


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