2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-phenethylacetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-phenethyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-14-22-17-10-6-7-11-18(17)23(20(22)25)15-19(24)21-13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,24)