4-(2,5-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-15-8-9-16(2)18(14-15)21(26)10-11-22(27)23-12-13-25-17(3)24-19-6-4-5-7-20(19)25/h4-9,14H,10-13H2,1-3H3,(H,23,27)