3-methoxy-N-[1-[3-(pyrimidin-2-ylamino)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[3-(pyrimidin-2-ylamino)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(pyrimidin-2-ylamino)benzoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[3-(2-pyrimidinylamino)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(pyrimidin-2-ylamino)benzoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-(2-pyrimidylamino)benzoyl]-4-piperidyl]benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

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