4-(1-azanyl-2,2-dimethyl-butyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanyl-2,2-dimethyl-butyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-2,2-dimethyl-butyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-amino-2,2-dimethylbutyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-amino-2,2-dimethylbutyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-2,2-dimethyl-butyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N

Isomeric SMILES

CCC(C)(C)C(C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N

InChI

InChI=1S/C20H24N4O/c1-4-20(2,3)17(21)13-5-7-14(8-6-13)19(25)24-16-10-12-23-18-15(16)9-11-22-18/h5-12,17H,4,21H2,1-3H3,(H2,22,23,24,25)