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

Systemtic Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholino-methanone CAS Name: [6-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [6-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [6-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholino-methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(N4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(N4)C(=O)N5CCOCC5

InChI

InChI=1S/C21H29N5O2/c27-21(26-11-13-28-14-12-26)18-15-16-5-6-19(23-20(16)22-18)25-9-7-24(8-10-25)17-3-1-2-4-17/h5-6,15,17H,1-4,7-14H2,(H,22,23)