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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3CCN(CC3)S(=O)(=O)C

InChI

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