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

Systemtic Name: N-[(2Z)-1-methyl-2-(1-methyl-4-morpholin-4-ylcarbonyl-3-oxidanylidene-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]benzamide Openeye Name: N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxo-pyrrol-2-ylidene]-3H-benzimidazol-5-yl]benzamide CAS Name: N-[(2Z)-1-methyl-2-[1-methyl-4-[4-morpholinyl(oxo)methyl]-3-oxo-2-pyrrolylidene]-3H-benzimidazol-5-yl]benzamide IUPAC Name: N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxopyrrol-2-ylidene]-3H-benzimidazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(morpholine-4-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]benzamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H25N5O4/c1-28-15-18(25(33)30-10-12-34-13-11-30)22(31)21(28)23-27-19-14-17(8-9-20(19)29(23)2)26-24(32)16-6-4-3-5-7-16/h3-9,14-15,27H,10-13H2,1-2H3,(H,26,32)/b23-21-