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

Systemtic Name: 1-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]piperidine-3-carboxamide Traditional Name: 1-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]nipecotamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=CC(=C3)C(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=CC(=C3)C(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C24H25N5O3/c1-32-21-9-7-16(8-10-21)19-13-26-24(27-14-19)28-20-6-2-4-17(12-20)23(31)29-11-3-5-18(15-29)22(25)30/h2,4,6-10,12-14,18H,3,5,11,15H2,1H3,(H2,25,30)(H,26,27,28)