(2R)-N-cyclopentyl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-cyclopentyl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-cyclopentyl-N-[[4-[2-(2-pyridyl)ethoxy]phenyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-cyclopentyl-N-[[4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-cyclopentyl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-cyclopentyl-N-[4-[2-(2-pyridyl)ethoxy]benzyl]tetrahydrofuran-2-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C(=O)C4CCCO4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C24H30N2O3/c27-24(23-9-5-16-29-23)26(21-7-1-2-8-21)18-19-10-12-22(13-11-19)28-17-14-20-6-3-4-15-25-20/h3-4,6,10-13,15,21,23H,1-2,5,7-9,14,16-18H2/t23-/m1/s1