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

Systemtic Name: 3-cyano-N-(furan-2-ylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Openeye Name: 3-cyano-N-(2-furylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide CAS Name: 3-cyano-N-(2-furanylmethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: 3-cyano-N-(furan-2-ylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Traditional Name: 3-cyano-N-(2-furfuryl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CC=CO3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3=CC=CO3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H23N5O3/c1-30-21-7-10-25-23(26-21)27-11-8-19(9-12-27)28(16-20-6-3-13-31-20)22(29)18-5-2-4-17(14-18)15-24/h2-7,10,13-14,19H,8-9,11-12,16H2,1H3