N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H22N4O3/c1-14(21-24-16-6-3-4-7-17(16)25-21)23-20(26)8-5-11-28-18-10-9-15(13-22)12-19(18)27-2/h3-4,6-7,9-10,12,14H,5,8,11H2,1-2H3,(H,23,26)(H,24,25)