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

Systemtic Name: 2-cyclopentyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-2-phenyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-2-phenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-phenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-[3-(2-morpholinoethoxy)benzyl]-2-phenyl-N-(2-pyridylmethyl)acetamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5

InChI

InChI=1S/C32H39N3O3/c36-32(31(28-12-4-5-13-28)27-10-2-1-3-11-27)35(25-29-14-6-7-16-33-29)24-26-9-8-15-30(23-26)38-22-19-34-17-20-37-21-18-34/h1-3,6-11,14-16,23,28,31H,4-5,12-13,17-22,24-25H2