N-[(2Z)-1-methyl-2-(1-methyl-4-morpholin-4-ylcarbonyl-3-oxidanylidene-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2Z)-1-methyl-2-(1-methyl-4-morpholin-4-ylcarbonyl-3-oxidanylidene-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxo-pyrrol-2-ylidene]-3H-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[(2Z)-1-methyl-2-[1-methyl-4-[4-morpholinyl(oxo)methyl]-3-oxo-2-pyrrolylidene]-3H-benzimidazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxopyrrol-2-ylidene]-3H-benzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(morpholine-4-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)C(=O)N5CCOCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H25N5O4/c1-25-12-15(22(30)27-7-9-31-10-8-27)19(28)18(25)20-24-16-11-14(5-6-17(16)26(20)2)23-21(29)13-3-4-13/h5-6,11-13,24H,3-4,7-10H2,1-2H3,(H,23,29)/b20-18-