1-(2,5-dimethylphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one

Systemtic Name: 1-(2,5-dimethylphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one Openeye Name: 1-(2,5-dimethylphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one CAS Name: 1-(2,5-dimethylphenyl)-2-[(1-phenyl-2-benzimidazolyl)methyl]-1-heptanone IUPAC Name: 1-(2,5-dimethylphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one Traditional Name: 1-(2,5-dimethylphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCCCCC(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H32N2O/c1-4-5-7-12-23(29(32)25-19-21(2)17-18-22(25)3)20-28-30-26-15-10-11-16-27(26)31(28)24-13-8-6-9-14-24/h6,8-11,13-19,23H,4-5,7,12,20H2,1-3H3