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N,2-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-benzimidazole-5-carboxamide

N,2-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name:N,2-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-benzimidazole-5-carboxamide
Openeye Name:N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-benzimidazole-5-carboxamide
CAS Name:N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-5-benzimidazolecarboxamide
IUPAC Name:N,2-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenylbenzimidazole-5-carboxamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide
Formula: C27H28N4O2
MolecularWeight: 440.53682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)C


InChI

InChI=1S/C27H28N4O2/c1-17-13-18(2)26(19(3)14-17)29-25(32)16-30(5)27(33)21-11-12-24-23(15-21)28-20(4)31(24)22-9-7-6-8-10-22/h6-15H,16H2,1-5H3,(H,29,32)


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