N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)-piperonylamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N5O4/c1-31-22-6-10-26-24(27-22)28-11-7-19(8-12-28)29(15-17-3-2-9-25-14-17)23(30)18-4-5-20-21(13-18)33-16-32-20/h2-6,9-10,13-14,19H,7-8,11-12,15-16H2,1H3