N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16(17(2)26)25-20-11-7-6-10-19(20)24-21(25)14-15-23-22(27)13-12-18-8-4-3-5-9-18/h3-11,16H,12-15H2,1-2H3,(H,23,27)