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

Systemtic Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone CAS Name: [6-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxy-1-pyrrolidinyl)methanone IUPAC Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone Traditional Name: [6-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxypyrrolidino)methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(N4)C(=O)N5CCC(C5)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(N4)C(=O)N5CCC(C5)O

InChI

InChI=1S/C21H29N5O2/c27-17-7-8-26(14-17)21(28)18-13-15-5-6-19(23-20(15)22-18)25-11-9-24(10-12-25)16-3-1-2-4-16/h5-6,13,16-17,27H,1-4,7-12,14H2,(H,22,23)