[5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methoxy-1-piperidyl)methanone CAS Name: [5-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [5-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-c]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=CC(=NC=C3N2)N4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=CC(=NC=C3N2)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C23H33N5O2/c1-30-19-6-8-28(9-7-19)23(29)20-14-17-15-22(24-16-21(17)25-20)27-12-10-26(11-13-27)18-4-2-3-5-18/h14-16,18-19,25H,2-13H2,1H3