N-(2-cyanoethyl)-3-[2-(4-methylpiperazin-1-yl)carbonyl-1H-imidazo[4,5-b]pyridin-7-yl]benzamide

Systemtic Name: N-(2-cyanoethyl)-3-[2-(4-methylpiperazin-1-yl)carbonyl-1H-imidazo[4,5-b]pyridin-7-yl]benzamide Openeye Name: N-(2-cyanoethyl)-3-[2-(4-methylpiperazine-1-carbonyl)-1H-imidazo[4,5-b]pyridin-7-yl]benzamide CAS Name: N-(2-cyanoethyl)-3-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-imidazo[4,5-b]pyridin-7-yl]benzamide IUPAC Name: N-(2-cyanoethyl)-3-[2-(4-methylpiperazine-1-carbonyl)-1H-imidazo[4,5-b]pyridin-7-yl]benzamide Traditional Name: N-(2-cyanoethyl)-3-[2-(4-methylpiperazine-1-carbonyl)-1H-imidazo[4,5-b]pyridin-7-yl]benzamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC3=NC=CC(=C3N2)C4=CC(=CC=C4)C(=O)NCCC#N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC3=NC=CC(=C3N2)C4=CC(=CC=C4)C(=O)NCCC#N

InChI

InChI=1S/C22H23N7O2/c1-28-10-12-29(13-11-28)22(31)20-26-18-17(6-9-24-19(18)27-20)15-4-2-5-16(14-15)21(30)25-8-3-7-23/h2,4-6,9,14H,3,8,10-13H2,1H3,(H,25,30)(H,24,26,27)