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

Systemtic Name: N-[(2Z)-2-[4-(azepan-1-ylcarbonyl)-1-methyl-3-oxidanylidene-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxo-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[(2Z)-2-[4-[1-azepanyl(oxo)methyl]-1-methyl-3-oxo-2-pyrrolylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxopyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-3-keto-1-methyl-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C24H29N5O3/c1-27-14-17(24(32)29-11-5-3-4-6-12-29)21(30)20(27)22-26-18-13-16(9-10-19(18)28(22)2)25-23(31)15-7-8-15/h9-10,13-15,26H,3-8,11-12H2,1-2H3,(H,25,31)/b22-20-