4-[1-azanyl-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide

Systemtic Name: 4-[1-azanyl-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide Openeye Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide CAS Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methyl-1-oxopropyl]amino]ethyl]-N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide IUPAC Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]ethyl]-N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide Traditional Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(1H-imidazo[4,5-b]pyridin-7-yl)benzamide Formula: C25H25ClN6O2 MolecularWeight: 476.958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=C4C(=NC=C3)N=CN4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=C4C(=NC=C3)N=CN4)N

InChI

InChI=1S/C25H25ClN6O2/c1-25(2,17-7-9-18(26)10-8-17)24(34)29-13-19(27)15-3-5-16(6-4-15)23(33)32-20-11-12-28-22-21(20)30-14-31-22/h3-12,14,19H,13,27H2,1-2H3,(H,29,34)(H2,28,30,31,32,33)