N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H29N3O3S/c1-27-21-7-5-18(6-8-21)9-13-23-14-10-20(11-15-23)24(28(2,25)26)17-19-4-3-12-22-16-19/h3-8,12,16,20H,9-11,13-15,17H2,1-2H3