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

Systemtic Name: 1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-indan-1-yl-piperidine-4-carboxamide CAS Name: 1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-N-(2,3-dihydro-1H-inden-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-indan-1-yl-isonipecotamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=CC(=NC(=N4)N)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=CC(=NC(=N4)N)N5CCOCC5

InChI

InChI=1S/C23H30N6O2/c24-23-26-20(15-21(27-23)29-11-13-31-14-12-29)28-9-7-17(8-10-28)22(30)25-19-6-5-16-3-1-2-4-18(16)19/h1-4,15,17,19H,5-14H2,(H,25,30)(H2,24,26,27)