N-cyclopentyl-5,6-dimethyl-2-phenyl-7-[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-5,6-dimethyl-2-phenyl-7-[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-5,6-dimethyl-2-phenyl-7-[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-5,6-dimethyl-2-phenyl-7-[(1S)-1-phenylethyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-cyclopentyl-5,6-dimethyl-2-phenyl-7-[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: cyclopentyl-[5,6-dimethyl-2-phenyl-7-[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CC=C3)NC4CCCC4)C(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CC=C3)NC4CCCC4)[C@@H](C)C5=CC=CC=C5)C

InChI

InChI=1S/C27H30N4/c1-18-19(2)31(20(3)21-12-6-4-7-13-21)27-24(18)26(28-23-16-10-11-17-23)29-25(30-27)22-14-8-5-9-15-22/h4-9,12-15,20,23H,10-11,16-17H2,1-3H3,(H,28,29,30)/t20-/m0/s1