3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-phenylbutyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-phenylbutyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-phenylbutyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-phenylbutyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-phenylbutyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-3-17(18-10-6-5-7-11-18)16-23-21(26)14-15-25-20-13-9-8-12-19(20)24(4-2)22(25)27/h5-13,17H,3-4,14-16H2,1-2H3,(H,23,26)