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2-(4-butylphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide

2-(4-butylphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide

Systemtic Name:2-(4-butylphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide
Openeye Name:2-(4-butylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
CAS Name:2-(4-butylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
IUPAC Name:2-(4-butylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
Traditional Name:2-(4-butylphenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C21H24N4O3/c1-2-3-4-14-5-7-15(8-6-14)11-19(26)22-13-20(27)23-16-9-10-17-18(12-16)25-21(28)24-17/h5-10,12H,2-4,11,13H2,1H3,(H,22,26)(H,23,27)(H2,24,25,28)


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