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

Systemtic Name: 4-[azanyl(cyclopentyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-[amino(cyclopentyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-[amino(cyclopentyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-[amino(cyclopentyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-[amino(cyclopentyl)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)C(=O)NC3=C4C=CNC4=NC=C3)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)C(=O)NC3=C4C=CNC4=NC=C3)N

InChI

InChI=1S/C20H22N4O/c21-18(13-3-1-2-4-13)14-5-7-15(8-6-14)20(25)24-17-10-12-23-19-16(17)9-11-22-19/h5-13,18H,1-4,21H2,(H2,22,23,24,25)