[6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone Openeye Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(2-isopropylpyrrolidin-1-yl)methanone CAS Name: [6-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(2-propan-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone Traditional Name: [6-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(2-isopropylpyrrolidino)methanone Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCN1C(=O)C2=CC3=C(N2)N=C(C=C3)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CC(C)C1CCCN1C(=O)C2=CC3=C(N2)N=C(C=C3)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C24H35N5O/c1-17(2)21-8-5-11-29(21)24(30)20-16-18-9-10-22(26-23(18)25-20)28-14-12-27(13-15-28)19-6-3-4-7-19/h9-10,16-17,19,21H,3-8,11-15H2,1-2H3,(H,25,26)