4-(2-methylbenzimidazol-1-yl)-1-phenyl-butan-1-one

Systemtic Name: 4-(2-methylbenzimidazol-1-yl)-1-phenyl-butan-1-one Openeye Name: 4-(2-methylbenzimidazol-1-yl)-1-phenyl-butan-1-one CAS Name: 4-(2-methyl-1-benzimidazolyl)-1-phenyl-1-butanone IUPAC Name: 4-(2-methylbenzimidazol-1-yl)-1-phenylbutan-1-one Traditional Name: 4-(2-methylbenzimidazol-1-yl)-1-phenyl-butan-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14-19-16-10-5-6-11-17(16)20(14)13-7-12-18(21)15-8-3-2-4-9-15/h2-6,8-11H,7,12-13H2,1H3