N-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-2-ethyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-2-ethyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-ethyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide CAS Name: N-[6-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-2-ethyl-3-methyl-4-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-ethyl-3-methylbenzimidazol-4-yl]-2-methoxybenzamide Traditional Name: N-[6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-ethyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CC(OC(C3)C)C)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3C[C@H](O[C@H](C3)C)C)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N4O4/c1-6-22-26-19-11-17(25(31)29-13-15(2)33-16(3)14-29)12-20(23(19)28(22)4)27-24(30)18-9-7-8-10-21(18)32-5/h7-12,15-16H,6,13-14H2,1-5H3,(H,27,30)/t15-,16+