cyclopentyl-[4-[[4-(2,3-dihydro-1H-inden-2-ylamino)-6-morpholin-4-yl-pyrimidin-2-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[[4-(2,3-dihydro-1H-inden-2-ylamino)-6-morpholin-4-yl-pyrimidin-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[4-(indan-2-ylamino)-6-morpholino-pyrimidin-2-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[4-(2,3-dihydro-1H-inden-2-ylamino)-6-(4-morpholinyl)-2-pyrimidinyl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[[4-(2,3-dihydro-1H-inden-2-ylamino)-6-morpholin-4-ylpyrimidin-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[4-(indan-2-ylamino)-6-morpholino-pyrimidin-2-yl]methyl]piperazino]methanone Formula: C28H38N6O2 MolecularWeight: 490.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC(=CC(=N3)NC4CC5=CC=CC=C5C4)N6CCOCC6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC(=CC(=N3)NC4CC5=CC=CC=C5C4)N6CCOCC6

InChI

InChI=1S/C28H38N6O2/c35-28(21-5-1-2-6-21)34-11-9-32(10-12-34)20-26-30-25(19-27(31-26)33-13-15-36-16-14-33)29-24-17-22-7-3-4-8-23(22)18-24/h3-4,7-8,19,21,24H,1-2,5-6,9-18,20H2,(H,29,30,31)