N-[6-[bis(2-phenylethanoyl)amino]pyridin-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[6-[bis(2-phenylethanoyl)amino]pyridin-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-[bis(2-phenylacetyl)amino]-2-pyridyl]-2,2-diphenyl-acetamide CAS Name: N-[6-[bis(1-oxo-2-phenylethyl)amino]-2-pyridinyl]-2,2-diphenylacetamide IUPAC Name: N-[6-[bis(2-phenylacetyl)amino]pyridin-2-yl]-2,2-diphenylacetamide Traditional Name: N-[6-[bis(2-phenylacetyl)amino]-2-pyridyl]-2,2-diphenyl-acetamide Formula: C35H29N3O3 MolecularWeight: 539.62306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C35H29N3O3/c39-32(24-26-14-5-1-6-15-26)38(33(40)25-27-16-7-2-8-17-27)31-23-13-22-30(36-31)37-35(41)34(28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-23,34H,24-25H2,(H,36,37,41)