N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N5O2/c1-3-14-27-20-10-6-7-11-21(20)28(23(27)30)15-12-22(29)24-13-16-26-17(2)25-18-8-4-5-9-19(18)26/h4-11H,3,12-16H2,1-2H3,(H,24,29)