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

Systemtic Name: 4-[azanyl(cyclobutyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-[amino(cyclobutyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-[amino(cyclobutyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-[amino(cyclobutyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-[amino(cyclobutyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=C(C=C2)C(=O)NC3=C4C=CNC4=NC=C3)N

Isomeric SMILES

C1CC(C1)C(C2=CC=C(C=C2)C(=O)NC3=C4C=CNC4=NC=C3)N

InChI

InChI=1S/C19H20N4O/c20-17(12-2-1-3-12)13-4-6-14(7-5-13)19(24)23-16-9-11-22-18-15(16)8-10-21-18/h4-12,17H,1-3,20H2,(H2,21,22,23,24)