N-[1-methyl-2-oxidanylidene-5-(1H-pyrrol-2-yl)pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-5-(1H-pyrrol-2-yl)pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Openeye Name: N-[1-methyl-2-oxo-5-(1H-pyrrol-2-yl)-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(1H-pyrrol-2-yl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-methyl-2-oxo-5-(1H-pyrrol-2-yl)pyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)-N-[2-keto-1-methyl-5-(1H-pyrrol-2-yl)-3-pyridyl]piperidine-1-carboxamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CC=CN5

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CC=CN5

InChI

InChI=1S/C22H23N7O3/c1-27-13-14(16-4-2-8-23-16)12-17(20(27)30)25-21(31)28-10-6-15(7-11-28)29-18-5-3-9-24-19(18)26-22(29)32/h2-5,8-9,12-13,15,23H,6-7,10-11H2,1H3,(H,25,31)(H,24,26,32)