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

Systemtic Name: N-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(1H-imidazol-2-yl)-2-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1H-imidazol-2-yl)-2-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CN2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=CN2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c29-25(23(20-12-6-2-7-13-20)21-14-8-3-9-15-21)28-22(24-26-16-17-27-24)18-19-10-4-1-5-11-19/h1-17,22-23H,18H2,(H,26,27)(H,28,29)