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

Systemtic Name: N-cyclopentyl-4-[4-(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)pyridin-2-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)-2-pyridyl]benzamide CAS Name: N-cyclopentyl-4-[4-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)-2-pyridinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)pyridin-2-yl]benzamide Traditional Name: N-cyclopentyl-4-[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)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

Isomeric SMILES

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

InChI

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