N-[1-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-2-phenyl-ethyl]methanesulfonamide

Systemtic Name: N-[1-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[1-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[1-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-2-phenylethyl]methanesulfonamide IUPAC Name: N-[1-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-2-phenylethyl]methanesulfonamide Traditional Name: N-[1-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-2-phenyl-ethyl]methanesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C(CC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)C(CC3=CC=CC=C3)NS(=O)(=O)C

InChI

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