N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxo-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3,4-dimethoxyphenyl)-4-keto-butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-13(21-23-15-6-4-5-7-16(15)24-21)22-20(26)11-9-17(25)14-8-10-18(27-2)19(12-14)28-3/h4-8,10,12-13H,9,11H2,1-3H3,(H,22,26)(H,23,24)