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

Systemtic Name: azepan-1-yl-[6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[6-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanone IUPAC Name: azepan-1-yl-[6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[6-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(N2)N=C(C=C3)N4CCN(CC4)C5CCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(N2)N=C(C=C3)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C23H33N5O/c29-23(28-11-5-1-2-6-12-28)20-17-18-9-10-21(25-22(18)24-20)27-15-13-26(14-16-27)19-7-3-4-8-19/h9-10,17,19H,1-8,11-16H2,(H,24,25)