5-(2-phenylbutanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-phenylbutanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-phenylbutanoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-oxo-2-phenylbutyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-phenylbutanoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-phenylbutanoyl)-1,3-dihydrobenzimidazol-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16N2O2/c1-2-13(11-6-4-3-5-7-11)16(20)12-8-9-14-15(10-12)19-17(21)18-14/h3-10,13H,2H2,1H3,(H2,18,19,21)