1-(5,6-dimethylbenzimidazol-1-yl)-3-phenyl-propan-2-one

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenyl-propan-2-one Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-3-phenyl-2-propanone IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenyl-acetone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-8-17-18(9-14(13)2)20(12-19-17)11-16(21)10-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3