N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxidanylidene-1,3-oxazinan-3-yl)benzamide

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxidanylidene-1,3-oxazinan-3-yl)benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxo-1,3-oxazinan-3-yl)benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-(2-oxo-1,3-oxazinan-3-yl)benzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-(2-oxo-1,3-oxazinan-3-yl)benzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-keto-1,3-oxazinan-3-yl)-3-methyl-benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(COC)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCOC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](COC)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCOC4=O

InChI

InChI=1S/C22H23ClN4O4/c1-13-10-14(4-7-19(13)27-8-3-9-31-22(27)29)21(28)26-18(12-30-2)20-24-16-6-5-15(23)11-17(16)25-20/h4-7,10-11,18H,3,8-9,12H2,1-2H3,(H,24,25)(H,26,28)/t18-/m0/s1