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

Systemtic Name: 2-cyclopentyl-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)CC3CCCC3)OCCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)CC3CCCC3)OCCC4=CC=CS4

InChI

InChI=1S/C27H32N2O3S/c1-31-26-17-22(11-12-25(26)32-15-13-24-10-6-16-33-24)19-29(20-23-9-4-5-14-28-23)27(30)18-21-7-2-3-8-21/h4-6,9-12,14,16-17,21H,2-3,7-8,13,15,18-20H2,1H3