N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)C

InChI

InChI=1S/C26H25N3O2/c1-17-8-9-20(14-18(17)2)24(30)12-13-25(31)29-26(19-6-4-3-5-7-19)21-10-11-22-23(15-21)28-16-27-22/h3-11,14-16,26H,12-13H2,1-2H3,(H,27,28)(H,29,31)