2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-2-25-19-12-6-7-13-20(19)26(22(25)28)16-21(27)24-17-23(14-8-9-15-23)18-10-4-3-5-11-18/h3-7,10-13H,2,8-9,14-17H2,1H3,(H,24,27)