1-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-benzimidazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[2-(2,2-dimethylpropanoyl)-6-methoxybenzimidazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-(6-methoxy-2-pivaloyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C(C)(C)C

InChI

InChI=1S/C19H26N2O3/c1-18(2,3)15(22)11-21-14-10-12(24-7)8-9-13(14)20-17(21)16(23)19(4,5)6/h8-10H,11H2,1-7H3