2-methyl-N-[4-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoylamino]phenyl]propanamide Traditional Name: N-[4-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoylamino]phenyl]-2-methyl-propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H28N4O3/c1-4-14-26-19-7-5-6-8-20(19)27(23(26)30)15-13-21(28)24-17-9-11-18(12-10-17)25-22(29)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,28)(H,25,29)