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

Systemtic Name: 4-methoxy-N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]benzamide CAS Name: 4-methoxy-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolylidene]-3H-benzimidazol-5-yl]benzamide IUPAC Name: 4-methoxy-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-4-methoxy-benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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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)N5CCCC5

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)N5CCCC5

InChI

InChI=1S/C26H27N5O4/c1-29-15-19(26(34)31-12-4-5-13-31)23(32)22(29)24-28-20-14-17(8-11-21(20)30(24)2)27-25(33)16-6-9-18(35-3)10-7-16/h6-11,14-15,28H,4-5,12-13H2,1-3H3,(H,27,33)/b24-22-