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

Systemtic Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methoxy-1-piperidyl)methanone CAS Name: [6-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [6-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methoxypiperidino)methanone Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=C(N2)N=C(C=C3)N4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=C(N2)N=C(C=C3)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C23H33N5O2/c1-30-19-8-10-28(11-9-19)23(29)20-16-17-6-7-21(25-22(17)24-20)27-14-12-26(13-15-27)18-4-2-3-5-18/h6-7,16,18-19H,2-5,8-15H2,1H3,(H,24,25)