N-[2-(1-heptylimidazol-2-yl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1-heptylimidazol-2-yl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-heptylimidazol-2-yl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-heptyl-2-imidazolyl)-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-heptylimidazol-2-yl)-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-heptylimidazol-2-yl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=CN=C1CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1C=CN=C1CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O/c1-2-3-4-5-15-23-35-24-22-33-30(35)25-29(26-16-9-6-10-17-26)34-32(36)31(27-18-11-7-12-19-27)28-20-13-8-14-21-28/h6-14,16-22,24,29,31H,2-5,15,23,25H2,1H3,(H,34,36)