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

Systemtic Name: 2-cyclopentyl-N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[(3-methoxy-4-tetrahydrofuran-3-yloxy-phenyl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[3-methoxy-4-(3-oxolanyloxy)phenyl]methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-(3-methoxy-4-tetrahydrofuran-3-yloxy-benzyl)-N-(3-pyridylmethyl)acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CC3CCCC3)OC4CCOC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CC3CCCC3)OC4CCOC4

InChI

InChI=1S/C25H32N2O4/c1-29-24-13-20(8-9-23(24)31-22-10-12-30-18-22)16-27(17-21-7-4-11-26-15-21)25(28)14-19-5-2-3-6-19/h4,7-9,11,13,15,19,22H,2-3,5-6,10,12,14,16-18H2,1H3