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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(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)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O2/c1-13-8-9-14(2)16(12-13)19(25)10-11-20(26)22-15(3)21-23-17-6-4-5-7-18(17)24-21/h4-9,12,15H,10-11H2,1-3H3,(H,22,26)(H,23,24)/t15-/m1/s1