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

Systemtic Name: N-[(2Z)-2-[4-(azepan-1-ylcarbonyl)-1-methyl-3-oxidanylidene-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxo-pyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopentanecarboxamide CAS Name: N-[(2Z)-2-[4-[1-azepanyl(oxo)methyl]-1-methyl-3-oxo-2-pyrrolylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-1-methyl-3-oxopyrrol-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[(2Z)-2-[4-(azepane-1-carbonyl)-3-keto-1-methyl-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]cyclopentanecarboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)C(=O)N5CCCCCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C26H33N5O3/c1-29-16-19(26(34)31-13-7-3-4-8-14-31)23(32)22(29)24-28-20-15-18(11-12-21(20)30(24)2)27-25(33)17-9-5-6-10-17/h11-12,15-17,28H,3-10,13-14H2,1-2H3,(H,27,33)/b24-22-