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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)15-7-4-14(5-8-15)6-11-19(27)23-13-20(28)24-16-9-10-17-18(12-16)26-21(29)25-17/h4-5,7-10,12H,6,11,13H2,1-3H3,(H,23,27)(H,24,28)(H2,25,26,29)