N-(6-methoxypyridin-3-yl)-1-(4-phenylazanylpyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(4-phenylazanylpyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-anilinopyrimidin-2-yl)-N-(6-methoxy-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-(4-anilino-2-pyrimidinyl)-N-(6-methoxy-3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-anilinopyrimidin-2-yl)-N-(6-methoxypyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(4-anilinopyrimidin-2-yl)-N-(6-methoxy-3-pyridyl)isonipecotamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-30-20-8-7-18(15-24-20)26-21(29)16-10-13-28(14-11-16)22-23-12-9-19(27-22)25-17-5-3-2-4-6-17/h2-9,12,15-16H,10-11,13-14H2,1H3,(H,26,29)(H,23,25,27)