N2-(1H-benzimidazol-2-yl)-N3-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N2-methyl-oxirane-2,3-dicarboxamide

Systemtic Name: N2-(1H-benzimidazol-2-yl)-N3-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N2-methyl-oxirane-2,3-dicarboxamide Openeye Name: N2-(1H-benzimidazol-2-yl)-N3-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N2-methyl-oxirane-2,3-dicarboxamide CAS Name: N2-(1H-benzimidazol-2-yl)-N3-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N2-methyloxirane-2,3-dicarboxamide IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-3-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-N-methyloxirane-2,3-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-N'-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N-methyl-oxirane-2,3-dicarboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)N(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)N(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O4/c1-27(2)21(30)17(13-14-9-5-4-6-10-14)24-20(29)18-19(32-18)22(31)28(3)23-25-15-11-7-8-12-16(15)26-23/h4-12,17-19H,13H2,1-3H3,(H,24,29)(H,25,26)