N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18(25-22(29)12-11-19-7-3-2-4-8-19)24-26-20-9-5-6-10-21(20)28(24)17-23(30)27-13-15-31-16-14-27/h2-10,18H,11-17H2,1H3,(H,25,29)