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

Systemtic Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxy-1-piperidyl)methanone CAS Name: [6-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxypiperidin-1-yl)methanone Traditional Name: [6-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(3-hydroxypiperidino)methanone Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(N4)C(=O)N5CCCC(C5)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(N4)C(=O)N5CCCC(C5)O

InChI

InChI=1S/C22H31N5O2/c28-18-6-3-9-27(15-18)22(29)19-14-16-7-8-20(24-21(16)23-19)26-12-10-25(11-13-26)17-4-1-2-5-17/h7-8,14,17-18,28H,1-6,9-13,15H2,(H,23,24)