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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O/c1-3-16(18(21)14-9-5-4-6-10-14)20-13(2)19-15-11-7-8-12-17(15)20/h4-12,16H,3H2,1-2H3