3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

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