5-methoxy-3-(phenylmethyl)-1H-benzimidazol-2-one

Systemtic Name: 5-methoxy-3-(phenylmethyl)-1H-benzimidazol-2-one Openeye Name: 3-benzyl-5-methoxy-1H-benzimidazol-2-one CAS Name: 5-methoxy-3-(phenylmethyl)-1H-benzimidazol-2-one IUPAC Name: 3-benzyl-5-methoxy-1H-benzimidazol-2-one Traditional Name: 3-benzyl-5-methoxy-1H-benzimidazol-2-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-19-12-7-8-13-14(9-12)17(15(18)16-13)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,18)