2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C22H28N4O2/c1-5-15-6-8-16(9-7-15)20(13(2)3)23-14(4)21(27)24-17-10-11-18-19(12-17)26-22(28)25-18/h6-14,20,23H,5H2,1-4H3,(H,24,27)(H2,25,26,28)