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

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N5O2/c1-3-15-28-21-11-6-7-12-22(21)29(24(28)31)17-13-23(30)25-14-8-16-27-18(2)26-19-9-4-5-10-20(19)27/h4-7,9-12H,3,8,13-17H2,1-2H3,(H,25,30)