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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O2/c1-14-7-8-15(2)16(13-14)19(25)9-10-21(26)22-12-11-20-23-17-5-3-4-6-18(17)24-20/h3-8,13H,9-12H2,1-2H3,(H,22,26)(H,23,24)