(2R,3S)-4-[2-(benzimidazol-1-yl)-6-chloranyl-pyrimidin-4-yl]-2,3-dimethyl-morpholine

Systemtic Name: (2R,3S)-4-[2-(benzimidazol-1-yl)-6-chloranyl-pyrimidin-4-yl]-2,3-dimethyl-morpholine Openeye Name: (2R,3S)-4-[2-(benzimidazol-1-yl)-6-chloro-pyrimidin-4-yl]-2,3-dimethyl-morpholine CAS Name: (2R,3S)-4-[2-(1-benzimidazolyl)-6-chloro-4-pyrimidinyl]-2,3-dimethylmorpholine IUPAC Name: (2R,3S)-4-[2-(benzimidazol-1-yl)-6-chloropyrimidin-4-yl]-2,3-dimethylmorpholine Traditional Name: (2R,3S)-4-[2-(benzimidazol-1-yl)-6-chloro-pyrimidin-4-yl]-2,3-dimethyl-morpholine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCCN1C2=CC(=NC(=N2)N3C=NC4=CC=CC=C43)Cl)C

Isomeric SMILES

C[C@H]1[C@H](OCCN1C2=CC(=NC(=N2)N3C=NC4=CC=CC=C43)Cl)C

InChI

InChI=1S/C17H18ClN5O/c1-11-12(2)24-8-7-22(11)16-9-15(18)20-17(21-16)23-10-19-13-5-3-4-6-14(13)23/h3-6,9-12H,7-8H2,1-2H3/t11-,12+/m0/s1