3-[2-[1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[1-(4-isobutylphenyl)ethyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[1-(4-isobutylphenyl)ethyl]benzimidazol-1-yl]butan-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C23H28N2O/c1-15(2)14-19-10-12-20(13-11-19)16(3)23-24-21-8-6-7-9-22(21)25(23)17(4)18(5)26/h6-13,15-17H,14H2,1-5H3