N-[(1R)-1-[1-[(2,2-dimethyl-4-oxidanylidene-3H-pyran-6-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-[1-[(2,2-dimethyl-4-oxidanylidene-3H-pyran-6-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-1-[1-(2,2-dimethyl-4-oxo-3H-pyran-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(1R)-1-[1-[(2,2-dimethyl-4-oxo-3H-pyran-6-yl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-[1-(2,2-dimethyl-4-oxo-3H-pyran-6-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1R)-1-[1-(4-keto-2,2-dimethyl-3H-pyran-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C28H33N3O4 MolecularWeight: 475.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N2CCC(CC2)[C@@H](CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C28H33N3O4/c1-28(2)19-22(32)18-25(35-28)27(34)31-15-12-21(13-16-31)24(17-20-9-5-4-6-10-20)30(3)26(33)23-11-7-8-14-29-23/h4-11,14,18,21,24H,12-13,15-17,19H2,1-3H3/t24-/m1/s1