[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-14-12-23(13-15(2)26-14)21(25)17-9-10-20-19(11-17)22-16(3)24(20)18-7-5-4-6-8-18/h4-11,14-15H,12-13H2,1-3H3/t14-,15-/m0/s1