N-[[4-methoxy-6-[[phenyl(2-phenylethanoyl)amino]methyl]pyridin-2-yl]methyl]-N,2-diphenyl-ethanamide

Systemtic Name: N-[[4-methoxy-6-[[phenyl(2-phenylethanoyl)amino]methyl]pyridin-2-yl]methyl]-N,2-diphenyl-ethanamide Openeye Name: N-[[4-methoxy-6-[(N-(2-phenylacetyl)anilino)methyl]-2-pyridyl]methyl]-N,2-diphenyl-acetamide CAS Name: N-[[4-methoxy-6-[(N-(1-oxo-2-phenylethyl)anilino)methyl]-2-pyridinyl]methyl]-N,2-diphenylacetamide IUPAC Name: N-[[4-methoxy-6-[(N-(2-phenylacetyl)anilino)methyl]pyridin-2-yl]methyl]-N,2-diphenylacetamide Traditional Name: N-[[4-methoxy-6-[(N-(2-phenylacetyl)anilino)methyl]-2-pyridyl]methyl]-N,2-diphenyl-acetamide Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CN(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)CN(C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC(=C1)CN(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)CN(C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H33N3O3/c1-42-34-24-30(26-38(32-18-10-4-11-19-32)35(40)22-28-14-6-2-7-15-28)37-31(25-34)27-39(33-20-12-5-13-21-33)36(41)23-29-16-8-3-9-17-29/h2-21,24-25H,22-23,26-27H2,1H3