(4R)-N-cyclopentyl-2,2-dimethyl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]oxane-4-carboxamide

Systemtic Name: (4R)-N-cyclopentyl-2,2-dimethyl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]oxane-4-carboxamide Openeye Name: (4R)-N-cyclopentyl-2,2-dimethyl-N-[[4-[2-(2-pyridyl)ethoxy]phenyl]methyl]tetrahydropyran-4-carboxamide CAS Name: (4R)-N-cyclopentyl-2,2-dimethyl-N-[[4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-4-oxanecarboxamide IUPAC Name: (4R)-N-cyclopentyl-2,2-dimethyl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]oxane-4-carboxamide Traditional Name: (4R)-N-cyclopentyl-2,2-dimethyl-N-[4-[2-(2-pyridyl)ethoxy]benzyl]tetrahydropyran-4-carboxamide Formula: C27H36N2O3 MolecularWeight: 436.58634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C4CCCC4)C

Isomeric SMILES

CC1(C[C@@H](CCO1)C(=O)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C4CCCC4)C

InChI

InChI=1S/C27H36N2O3/c1-27(2)19-22(14-18-32-27)26(30)29(24-8-3-4-9-24)20-21-10-12-25(13-11-21)31-17-15-23-7-5-6-16-28-23/h5-7,10-13,16,22,24H,3-4,8-9,14-15,17-20H2,1-2H3/t22-/m1/s1