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N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide

N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide

Systemtic Name:N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide
Openeye Name:N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide
CAS Name:N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide
IUPAC Name:N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide
Traditional Name:N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H22N4O3/c26-21(15-5-3-1-2-4-6-15)22-16-9-7-14(8-10-16)20-23-18-12-11-17(25(27)28)13-19(18)24-20/h7-13,15H,1-6H2,(H,22,26)(H,23,24)


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