1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2-amino-6-anilino-4-pyrimidinyl)-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-anilinopyrimidin-4-yl)-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-(3-methoxyphenyl)isonipecotamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-31-19-9-5-8-18(14-19)26-22(30)16-10-12-29(13-11-16)21-15-20(27-23(24)28-21)25-17-6-3-2-4-7-17/h2-9,14-16H,10-13H2,1H3,(H,26,30)(H3,24,25,27,28)