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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-3-13-26-19-10-6-7-11-20(19)27(22(26)29)15-21(28)23-12-14-25-16(2)24-17-8-4-5-9-18(17)25/h4-11H,3,12-15H2,1-2H3,(H,23,28)