N-(1-ethylbenzimidazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-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)NC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C22H25N5O2/c1-3-14-26-18-11-7-8-12-19(18)27(22(26)29)15-13-20(28)24-21-23-16-9-5-6-10-17(16)25(21)4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,24,28)