(2S)-1-(1-methylimidazol-2-yl)-2-(naphthalen-2-ylmethoxy)-3-(2-phenylphenyl)propan-1-one

Systemtic Name: (2S)-1-(1-methylimidazol-2-yl)-2-(naphthalen-2-ylmethoxy)-3-(2-phenylphenyl)propan-1-one Openeye Name: (2S)-1-(1-methylimidazol-2-yl)-2-(2-naphthylmethoxy)-3-(2-phenylphenyl)propan-1-one CAS Name: (2S)-1-(1-methyl-2-imidazolyl)-2-(2-naphthalenylmethoxy)-3-(2-phenylphenyl)-1-propanone IUPAC Name: (2S)-1-(1-methylimidazol-2-yl)-2-(naphthalen-2-ylmethoxy)-3-(2-phenylphenyl)propan-1-one Traditional Name: (2S)-1-(1-methylimidazol-2-yl)-2-(2-naphthylmethoxy)-3-(2-phenylphenyl)propan-1-one Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C(CC2=CC=CC=C2C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=CN=C1C(=O)[C@H](CC2=CC=CC=C2C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N2O2/c1-32-18-17-31-30(32)29(33)28(34-21-22-15-16-23-9-5-6-12-25(23)19-22)20-26-13-7-8-14-27(26)24-10-3-2-4-11-24/h2-19,28H,20-21H2,1H3/t28-/m0/s1