1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[[4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzyl]isonipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)CN4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)CN4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H27N5O2/c1-31-22-8-4-18(5-9-22)20-14-26-24(27-15-20)28-21-6-2-17(3-7-21)16-29-12-10-19(11-13-29)23(25)30/h2-9,14-15,19H,10-13,16H2,1H3,(H2,25,30)(H,26,27,28)