1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-butan-1-one CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-2-phenoxy-1-butanone IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-butan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C=NC2=C1C=C(C(=C2)C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1C=NC2=C1C=C(C(=C2)C)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-4-18(23-15-8-6-5-7-9-15)19(22)21-12-20-16-10-13(2)14(3)11-17(16)21/h5-12,18H,4H2,1-3H3