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

Systemtic Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(3-hydroxy-1-piperidyl)methanone CAS Name: [5-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(3-hydroxypiperidin-1-yl)methanone Traditional Name: [5-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(3-hydroxypiperidino)methanone Formula: C22H31N5O2 MolecularWeight: 397.51384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C4C(=C3)C=C(N4)C(=O)N5CCCC(C5)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C4C(=C3)C=C(N4)C(=O)N5CCCC(C5)O

InChI

InChI=1S/C22H31N5O2/c28-18-6-3-7-27(15-18)22(29)19-12-16-13-21(23-14-20(16)24-19)26-10-8-25(9-11-26)17-4-1-2-5-17/h12-14,17-18,24,28H,1-11,15H2