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

Systemtic Name: 5-(3-phenylpropanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(3-phenylpropanoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-oxo-3-phenylpropyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(3-phenylpropanoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-hydrocinnamoyl-1,3-dihydrobenzimidazol-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-15(9-6-11-4-2-1-3-5-11)12-7-8-13-14(10-12)18-16(20)17-13/h1-5,7-8,10H,6,9H2,(H2,17,18,20)