N-[5-cyano-2-(3-oxidanylpropylamino)phenyl]-2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-cyano-2-(3-oxidanylpropylamino)phenyl]-2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethanamide Openeye Name: N-[5-cyano-2-(3-hydroxypropylamino)phenyl]-2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[5-cyano-2-(3-hydroxypropylamino)phenyl]-2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: N-[5-cyano-2-(3-hydroxypropylamino)phenyl]-2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[5-cyano-2-(3-hydroxypropylamino)phenyl]-2-(3-isopropenyl-2-keto-benzimidazol-1-yl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)C#N)NCCCO

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)C#N)NCCCO

InChI

InChI=1S/C22H23N5O3/c1-15(2)27-20-7-4-3-6-19(20)26(22(27)30)14-21(29)25-18-12-16(13-23)8-9-17(18)24-10-5-11-28/h3-4,6-9,12,24,28H,1,5,10-11,14H2,2H3,(H,25,29)