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

Systemtic Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-methylpiperidino)methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=CC(=NC=C3N2)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=CC(=NC=C3N2)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C23H33N5O/c1-17-6-8-28(9-7-17)23(29)20-14-18-15-22(24-16-21(18)25-20)27-12-10-26(11-13-27)19-4-2-3-5-19/h14-17,19,25H,2-13H2,1H3