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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N5O2/c1-2-14-26-18-9-5-6-10-19(18)27(22(26)29)15-12-21(28)23-13-11-20-24-16-7-3-4-8-17(16)25-20/h3-10H,2,11-15H2,1H3,(H,23,28)(H,24,25)