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

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

Systemtic Name:N-[(2Z)-2-[4-(azepan-1-ylcarbonyl)-1-methyl-3-oxidanylidene-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]benzamide
Openeye Name:N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxo-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]benzamide
CAS Name:N-[(2Z)-2-[4-[1-azepanyl(oxo)methyl]-1-methyl-3-oxo-2-pyrrolylidene]-1-methyl-3H-benzimidazol-5-yl]benzamide
IUPAC Name:N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxopyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]benzamide
Traditional Name:N-[(2Z)-2-[4-(azepane-1-carbonyl)-3-keto-1-methyl-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]benzamide
Formula: C27H29N5O3
MolecularWeight: 471.55086
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCCCCC5


Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCCCCC5


InChI

InChI=1S/C27H29N5O3/c1-30-17-20(27(35)32-14-8-3-4-9-15-32)24(33)23(30)25-29-21-16-19(12-13-22(21)31(25)2)28-26(34)18-10-6-5-7-11-18/h5-7,10-13,16-17,29H,3-4,8-9,14-15H2,1-2H3,(H,28,34)/b25-23-


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