1-[2-(2-methoxyethylamino)benzimidazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[2-(2-methoxyethylamino)benzimidazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[2-(2-methoxyethylamino)benzimidazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[2-(2-methoxyethylamino)-1-benzimidazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[2-(2-methoxyethylamino)benzimidazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[2-(2-methoxyethylamino)benzimidazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCOC

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCOC

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)14(20)11-19-13-8-6-5-7-12(13)18-15(19)17-9-10-21-4/h5-8H,9-11H2,1-4H3,(H,17,18)