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

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)methanesulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C17H23N5O3S/c1-25-16-5-9-19-17(20-16)21-10-6-15(7-11-21)22(26(2,23)24)13-14-4-3-8-18-12-14/h3-5,8-9,12,15H,6-7,10-11,13H2,1-2H3