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

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)furan-2-carboxamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)-2-furancarboxamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)-2-furamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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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=CO4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N5O3/c1-28-19-6-10-23-21(24-19)25-11-7-17(8-12-25)26(15-16-4-2-9-22-14-16)20(27)18-5-3-13-29-18/h2-6,9-10,13-14,17H,7-8,11-12,15H2,1H3