[(1R,4R)-5-[(1S)-1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-pyrimidin-5-yl-methanone

Systemtic Name: [(1R,4R)-5-[(1S)-1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-pyrimidin-5-yl-methanone Openeye Name: [(1R,4R)-5-[(1S)-1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-pyrimidin-5-yl-methanone CAS Name: [(1R,4R)-5-[(1S)-1-(4-methoxy-2,3-dimethylphenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(5-pyrimidinyl)methanone IUPAC Name: [(1R,4R)-5-[(1S)-1-(4-methoxy-2,3-dimethylphenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-pyrimidin-5-ylmethanone Traditional Name: [(1R,4R)-5-[(1S)-1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(5-pyrimidyl)methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C(C)N2CC3CC2CN3C(=O)C4=CN=CN=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)[C@H](C)N2C[C@H]3C[C@@H]2CN3C(=O)C4=CN=CN=C4

InChI

InChI=1S/C21H26N4O2/c1-13-14(2)20(27-4)6-5-19(13)15(3)24-10-18-7-17(24)11-25(18)21(26)16-8-22-12-23-9-16/h5-6,8-9,12,15,17-18H,7,10-11H2,1-4H3/t15-,17+,18+/m0/s1