1-[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]-1-(4-propan-2-ylphenyl)propan-2-one

Systemtic Name: 1-[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]-1-(4-propan-2-ylphenyl)propan-2-one Openeye Name: 1-(4-isopropylphenyl)-1-[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]propan-2-one CAS Name: 1-[[1-(4-methoxyphenyl)-5-benzimidazolyl]amino]-1-(4-propan-2-ylphenyl)-2-propanone IUPAC Name: 1-[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]-1-(4-propan-2-ylphenyl)propan-2-one Traditional Name: 1-[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]-1-p-cumenyl-acetone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)C)NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)C)NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-17(2)19-5-7-20(8-6-19)26(18(3)30)28-21-9-14-25-24(15-21)27-16-29(25)22-10-12-23(31-4)13-11-22/h5-17,26,28H,1-4H3