2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 7-(1-ethylpropyl)-2-[4-(4-hydroxy-1-piperidyl)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-[4-(4-hydroxy-1-piperidinyl)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-[4-(4-hydroxypiperidin-1-yl)anilino]-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 7-(1-ethylpropyl)-2-[4-(4-hydroxypiperidino)anilino]-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C22H29N5O2/c1-3-17(4-2)27-20(29)13-15-14-23-22(25-21(15)27)24-16-5-7-18(8-6-16)26-11-9-19(28)10-12-26/h5-8,14,17,19,28H,3-4,9-13H2,1-2H3,(H,23,24,25)