cyclooctyl N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate

Systemtic Name: cyclooctyl N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate Openeye Name: cyclooctyl N-[3-(1-isopropyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate CAS Name: N-[3-(1-propan-2-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamic acid cyclooctyl ester IUPAC Name: cyclooctyl N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamic acid cyclooctyl ester Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)OC4CCCCCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)OC4CCCCCCC4

InChI

InChI=1S/C24H36N4O2/c1-17(2)28-14-12-18(13-15-28)20-16-25-21-10-11-22(26-23(20)21)27-24(29)30-19-8-6-4-3-5-7-9-19/h10-11,16-19,25H,3-9,12-15H2,1-2H3,(H,26,27,29)