N-oxidanyl-4-[2-[4-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methyl]piperazin-1-yl]ethoxy]butanamide

Systemtic Name: N-oxidanyl-4-[2-[4-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methyl]piperazin-1-yl]ethoxy]butanamide Openeye Name: 4-[2-[4-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methyl]piperazin-1-yl]ethoxy]butanehydroxamic acid CAS Name: N-hydroxy-4-[2-[4-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methyl]-1-piperazinyl]ethoxy]butanamide IUPAC Name: N-hydroxy-4-[2-[4-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methyl]piperazin-1-yl]ethoxy]butanamide Traditional Name: 4-[2-[4-[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzyl]piperazino]ethoxy]butanehydroxamic acid Formula: C31H39N7O3 MolecularWeight: 557.68646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(N3)C4=CC=C(C=C4)CN5CCN(CC5)CCOCCCC(=O)NO

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=NC3=C2C=C(N3)C4=CC=C(C=C4)CN5CCN(CC5)CCOCCCC(=O)NO

InChI

InChI=1S/C31H39N7O3/c1-23(25-6-3-2-4-7-25)34-30-27-20-28(35-31(27)33-22-32-30)26-11-9-24(10-12-26)21-38-15-13-37(14-16-38)17-19-41-18-5-8-29(39)36-40/h2-4,6-7,9-12,20,22-23,40H,5,8,13-19,21H2,1H3,(H,36,39)(H2,32,33,34,35)/t23-/m1/s1