(2-methylimidazo[1,2-a]pyrimidin-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone

Systemtic Name: (2-methylimidazo[1,2-a]pyrimidin-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone Openeye Name: (2-methylimidazo[1,2-a]pyrimidin-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone CAS Name: (2-methyl-3-imidazo[1,2-a]pyrimidinyl)-[(2R)-2-phenethyl-4-morpholinyl]methanone IUPAC Name: (2-methylimidazo[1,2-a]pyrimidin-3-yl)-[(2R)-2-phenethylmorpholin-4-yl]methanone Traditional Name: (2-methylimidazo[1,2-a]pyrimidin-3-yl)-[(2R)-2-phenethylmorpholino]methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCOC(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCO[C@@H](C3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-15-18(24-11-5-10-21-20(24)22-15)19(25)23-12-13-26-17(14-23)9-8-16-6-3-2-4-7-16/h2-7,10-11,17H,8-9,12-14H2,1H3/t17-/m1/s1