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

Systemtic Name: 2-methyl-N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolylidene]-3H-benzimidazol-5-yl]propanamide IUPAC Name: 2-methyl-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]propanamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-2-methyl-propionamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-13(2)21(29)23-14-7-8-17-16(11-14)24-20(26(17)4)18-19(28)15(12-25(18)3)22(30)27-9-5-6-10-27/h7-8,11-13,24H,5-6,9-10H2,1-4H3,(H,23,29)/b20-18-