N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H27N3O2/c1-5-24-19-8-6-7-9-20(19)25(22(24)27)13-12-21(26)23-17(4)18-14-15(2)10-11-16(18)3/h6-11,14,17H,5,12-13H2,1-4H3,(H,23,26)