N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-29-16-15-27-26(29)25(22-9-6-10-23(18-22)31-2)28-24(30)17-19-11-13-21(14-12-19)20-7-4-3-5-8-20/h3-16,18,25H,17H2,1-2H3,(H,28,30)/t25-/m0/s1