N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]-2,2-diphenyl-N-(2-pyridylmethyl)acetamide CAS Name: N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-2,2-diphenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[3-(2-morpholinoethoxy)benzyl]-2,2-diphenyl-N-(2-pyridylmethyl)acetamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O3/c37-33(32(28-11-3-1-4-12-28)29-13-5-2-6-14-29)36(26-30-15-7-8-17-34-30)25-27-10-9-16-31(24-27)39-23-20-35-18-21-38-22-19-35/h1-17,24,32H,18-23,25-26H2