2-bromanyl-3-iodanyl-N-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide

Systemtic Name: 2-bromanyl-3-iodanyl-N-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: 2-bromo-3-iodo-N-[3-[1-(1-methylbutyl)-4-piperidyl]-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: 2-bromo-3-iodo-N-[3-(1-pentan-2-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide IUPAC Name: 2-bromo-3-iodo-N-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: 2-bromo-3-iodo-N-[3-[1-(1-methylbutyl)-4-piperidyl]-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C24H28BrIN4O MolecularWeight: 595.31379

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=C(C(=CC=C4)I)Br

Isomeric SMILES

CCCC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=C(C(=CC=C4)I)Br

InChI

InChI=1S/C24H28BrIN4O/c1-3-5-15(2)30-12-10-16(11-13-30)18-14-27-20-8-9-21(28-23(18)20)29-24(31)17-6-4-7-19(26)22(17)25/h4,6-9,14-16,27H,3,5,10-13H2,1-2H3,(H,28,29,31)