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

Systemtic Name: 3-cyano-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-cyano-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-cyano-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-cyano-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-cyano-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H24N6O2/c1-32-22-7-11-27-24(28-22)29-12-8-21(9-13-29)30(17-19-5-3-10-26-16-19)23(31)20-6-2-4-18(14-20)15-25/h2-7,10-11,14,16,21H,8-9,12-13,17H2,1H3