N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,2-diphenyl-acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-19(20-12-14-23(15-13-20)28-17-16-26-18-28)27-25(29)24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19,24H,1H3,(H,27,29)/t19-/m1/s1