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

Systemtic Name: N-[(2Z)-2-[4-(azepan-1-ylcarbonyl)-1-methyl-3-oxidanylidene-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxo-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[(2Z)-2-[4-[1-azepanyl(oxo)methyl]-1-methyl-3-oxo-2-pyrrolylidene]-1-methyl-3H-benzimidazol-5-yl]-2-methylpropanamide IUPAC Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxopyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-3-keto-1-methyl-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]-2-methyl-propionamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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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)N4CCCCCC4)N2)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(/C(=C\3/C(=O)C(=CN3C)C(=O)N4CCCCCC4)/N2)C

InChI

InChI=1S/C24H31N5O3/c1-15(2)23(31)25-16-9-10-19-18(13-16)26-22(28(19)4)20-21(30)17(14-27(20)3)24(32)29-11-7-5-6-8-12-29/h9-10,13-15,26H,5-8,11-12H2,1-4H3,(H,25,31)/b22-20-