4-cyclopentyl-N-[4-(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)pyridin-2-yl]benzamide

Systemtic Name: 4-cyclopentyl-N-[4-(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)pyridin-2-yl]benzamide Openeye Name: 4-cyclopentyl-N-[4-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)-2-pyridyl]benzamide CAS Name: 4-cyclopentyl-N-[4-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)-2-pyridinyl]benzamide IUPAC Name: 4-cyclopentyl-N-[4-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)pyridin-2-yl]benzamide Traditional Name: 4-cyclopentyl-N-[4-(4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)-2-pyridyl]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C(=O)NC3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C(=O)NC3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

InChI

InChI=1S/C23H21N5O2/c29-22(16-7-5-15(6-8-16)14-3-1-2-4-14)28-20-11-17(9-10-24-20)19-12-18-21(27-19)25-13-26-23(18)30/h5-14H,1-4H2,(H,24,28,29)(H2,25,26,27,30)