N1-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]piperidine-1,4-dicarboxamide CAS Name: N1-[3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]piperidine-1,4-dicarboxamide Traditional Name: N-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]piperidine-1,4-dicarboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC(=CC=C3)NC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC(=CC=C3)NC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H26N6O3/c1-33-21-7-5-16(6-8-21)18-14-26-23(27-15-18)28-19-3-2-4-20(13-19)29-24(32)30-11-9-17(10-12-30)22(25)31/h2-8,13-15,17H,9-12H2,1H3,(H2,25,31)(H,29,32)(H,26,27,28)