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

Systemtic Name: 4-methoxy-N-[(2Z)-1-methyl-2-(1-methyl-4-morpholin-4-ylcarbonyl-3-oxidanylidene-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxo-pyrrol-2-ylidene]-3H-benzimidazol-5-yl]benzamide CAS Name: 4-methoxy-N-[(2Z)-1-methyl-2-[1-methyl-4-[4-morpholinyl(oxo)methyl]-3-oxo-2-pyrrolylidene]-3H-benzimidazol-5-yl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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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=C(C=C4)OC)C(=O)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O5/c1-29-15-19(26(34)31-10-12-36-13-11-31)23(32)22(29)24-28-20-14-17(6-9-21(20)30(24)2)27-25(33)16-4-7-18(35-3)8-5-16/h4-9,14-15,28H,10-13H2,1-3H3,(H,27,33)/b24-22-