6-cyclopentyl-4-[(diphenylmethyl)amino]-2-morpholin-4-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 6-cyclopentyl-4-[(diphenylmethyl)amino]-2-morpholin-4-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 4-(benzhydrylamino)-6-cyclopentyl-2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 6-cyclopentyl-4-[(diphenylmethyl)amino]-2-(4-morpholinyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 4-(benzhydrylamino)-6-cyclopentyl-2-morpholin-4-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 4-(benzhydrylamino)-6-cyclopentyl-2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C2=O)N=C(N=C3NC(C4=CC=CC=C4)C5=CC=CC=C5)N6CCOCC6

Isomeric SMILES

C1CCC(C1)N2CC3=C(C2=O)N=C(N=C3NC(C4=CC=CC=C4)C5=CC=CC=C5)N6CCOCC6

InChI

InChI=1S/C28H31N5O2/c34-27-25-23(19-33(27)22-13-7-8-14-22)26(31-28(30-25)32-15-17-35-18-16-32)29-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,22,24H,7-8,13-19H2,(H,29,30,31)