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

Systemtic Name: N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolylidene]-3H-benzimidazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-2-phenoxy-acetamide 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)COC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C26H27N5O4/c1-29-15-19(26(34)31-12-6-7-13-31)24(33)23(29)25-28-20-14-17(10-11-21(20)30(25)2)27-22(32)16-35-18-8-4-3-5-9-18/h3-5,8-11,14-15,28H,6-7,12-13,16H2,1-2H3,(H,27,32)/b25-23-