2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C21H26N4O3/c1-13-9-14(2)11-17(10-13)28-8-7-25(4)15(3)20(26)22-16-5-6-18-19(12-16)24-21(27)23-18/h5-6,9-12,15H,7-8H2,1-4H3,(H,22,26)(H2,23,24,27)