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

Systemtic Name: N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolylidene]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=C3C(=O)C(=CN3C)C(=O)N4CCCC4)N2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(/C(=C\3/C(=O)C(=CN3C)C(=O)N4CCCC4)/N2)C

InChI

InChI=1S/C20H23N5O3/c1-12(26)21-13-6-7-16-15(10-13)22-19(24(16)3)17-18(27)14(11-23(17)2)20(28)25-8-4-5-9-25/h6-7,10-11,22H,4-5,8-9H2,1-3H3,(H,21,26)/b19-17-