N-[6-(2,2-diphenylethanoylamino)pyridin-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[6-(2,2-diphenylethanoylamino)pyridin-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-[(2,2-diphenylacetyl)amino]-2-pyridyl]-2,2-diphenyl-acetamide CAS Name: N-[6-[(1-oxo-2,2-diphenylethyl)amino]-2-pyridinyl]-2,2-diphenylacetamide IUPAC Name: N-[6-[(2,2-diphenylacetyl)amino]pyridin-2-yl]-2,2-diphenylacetamide Traditional Name: N-[6-[(2,2-diphenylacetyl)amino]-2-pyridyl]-2,2-diphenyl-acetamide Formula: C33H27N3O2 MolecularWeight: 497.58638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3O2/c37-32(30(24-14-5-1-6-15-24)25-16-7-2-8-17-25)35-28-22-13-23-29(34-28)36-33(38)31(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23,30-31H,(H2,34,35,36,37,38)