(3S)-3-(benzimidazol-1-yl)-1,3-diphenyl-propan-1-one

Systemtic Name: (3S)-3-(benzimidazol-1-yl)-1,3-diphenyl-propan-1-one Openeye Name: (3S)-3-(benzimidazol-1-yl)-1,3-diphenyl-propan-1-one CAS Name: (3S)-3-(1-benzimidazolyl)-1,3-diphenyl-1-propanone IUPAC Name: (3S)-3-(benzimidazol-1-yl)-1,3-diphenylpropan-1-one Traditional Name: (3S)-3-(benzimidazol-1-yl)-1,3-diphenyl-propan-1-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O/c25-22(18-11-5-2-6-12-18)15-21(17-9-3-1-4-10-17)24-16-23-19-13-7-8-14-20(19)24/h1-14,16,21H,15H2/t21-/m0/s1