1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[[4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzyl]nipecotamide 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)CN4CCCC(C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)CN4CCCC(C4)C(=O)N

InChI

InChI=1S/C24H27N5O2/c1-31-22-10-6-18(7-11-22)20-13-26-24(27-14-20)28-21-8-4-17(5-9-21)15-29-12-2-3-19(16-29)23(25)30/h4-11,13-14,19H,2-3,12,15-16H2,1H3,(H2,25,30)(H,26,27,28)