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

Systemtic Name: 3-methyl-N-[(2Z)-1-methyl-2-(1-methyl-4-morpholin-4-ylcarbonyl-3-oxidanylidene-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]butanamide Openeye Name: 3-methyl-N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxo-pyrrol-2-ylidene]-3H-benzimidazol-5-yl]butanamide CAS Name: 3-methyl-N-[(2Z)-1-methyl-2-[1-methyl-4-[4-morpholinyl(oxo)methyl]-3-oxo-2-pyrrolylidene]-3H-benzimidazol-5-yl]butanamide IUPAC Name: 3-methyl-N-[(2Z)-1-methyl-2-[1-methyl-4-(morpholine-4-carbonyl)-3-oxopyrrol-2-ylidene]-3H-benzimidazol-5-yl]butanamide Traditional Name: N-[(2Z)-2-[3-keto-1-methyl-4-(morpholine-4-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-3-methyl-butyramide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C3C(=O)C(=CN3C)C(=O)N4CCOCC4)N2)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(/C(=C\3/C(=O)C(=CN3C)C(=O)N4CCOCC4)/N2)C

InChI

InChI=1S/C23H29N5O4/c1-14(2)11-19(29)24-15-5-6-18-17(12-15)25-22(27(18)4)20-21(30)16(13-26(20)3)23(31)28-7-9-32-10-8-28/h5-6,12-14,25H,7-11H2,1-4H3,(H,24,29)/b22-20-