N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c21-18(19-13-17-7-4-12-22-17)14-20-10-8-16(9-11-20)15-5-2-1-3-6-15/h1-3,5-6,8,17H,4,7,9-14H2,(H,19,21)/t17-/m1/s1