1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-[(2S,6S)-2,6-dimethylmorpholino]-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H21N3O2/c1-11-8-18(9-12(2)21-11)16(20)10-19-13(3)17-14-6-4-5-7-15(14)19/h4-7,11-12H,8-10H2,1-3H3/t11-,12-/m0/s1