3-(3-phenoxypropyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(3-phenoxypropyl)-1H-benzimidazol-2-one Openeye Name: 3-(3-phenoxypropyl)-1H-benzimidazol-2-one CAS Name: 3-(3-phenoxypropyl)-1H-benzimidazol-2-one IUPAC Name: 3-(3-phenoxypropyl)-1H-benzimidazol-2-one Traditional Name: 3-(3-phenoxypropyl)-1H-benzimidazol-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O2/c19-16-17-14-9-4-5-10-15(14)18(16)11-6-12-20-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,17,19)