1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-indan-1-yl-piperidine-4-carboxamide CAS Name: 1-(2-amino-6-anilino-4-pyrimidinyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-anilinopyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-indan-1-yl-isonipecotamide Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=CC(=NC(=N4)N)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=CC(=NC(=N4)N)NC5=CC=CC=C5

InChI

InChI=1S/C25H28N6O/c26-25-29-22(27-19-7-2-1-3-8-19)16-23(30-25)31-14-12-18(13-15-31)24(32)28-21-11-10-17-6-4-5-9-20(17)21/h1-9,16,18,21H,10-15H2,(H,28,32)(H3,26,27,29,30)