1-(6-methoxy-2-phenyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(6-methoxy-2-phenyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(6-methoxy-2-phenyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(6-methoxy-2-phenyl-1-benzimidazolyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(6-methoxy-2-phenylbenzimidazol-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(6-methoxy-2-phenyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)18(23)13-22-17-12-15(24-4)10-11-16(17)21-19(22)14-8-6-5-7-9-14/h5-12H,13H2,1-4H3