6-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: 6-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-[(4-ethylpiperazino)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-[(1R)-1-phenylethyl]amine Formula: C27H32N6 MolecularWeight: 440.58318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC(=C2)C3=CC4=C(N3)N=CN=C4NC(C)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC(=C2)C3=CC4=C(N3)N=CN=C4N[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C27H32N6/c1-3-32-12-14-33(15-13-32)18-21-8-7-11-23(16-21)25-17-24-26(28-19-29-27(24)31-25)30-20(2)22-9-5-4-6-10-22/h4-11,16-17,19-20H,3,12-15,18H2,1-2H3,(H2,28,29,30,31)/t20-/m1/s1