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

Systemtic Name: [(1R,4R)-5-[(1S)-1-(5-methoxy-4-methyl-pyrimidin-2-yl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [(1R,4R)-5-[(1S)-1-(5-methoxy-4-methyl-pyrimidin-2-yl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(4-methoxyphenyl)methanone CAS Name: [(1R,4R)-5-[(1S)-1-(5-methoxy-4-methyl-2-pyrimidinyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(1R,4R)-5-[(1S)-1-(5-methoxy-4-methylpyrimidin-2-yl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [(1R,4R)-5-[(1S)-1-(5-methoxy-4-methyl-pyrimidin-2-yl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(4-methoxyphenyl)methanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1OC)C(C)N2CC3CC2CN3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NC=C1OC)[C@H](C)N2C[C@H]3C[C@@H]2CN3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N4O3/c1-13-19(28-4)10-22-20(23-13)14(2)24-11-17-9-16(24)12-25(17)21(26)15-5-7-18(27-3)8-6-15/h5-8,10,14,16-17H,9,11-12H2,1-4H3/t14-,16+,17+/m0/s1