[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-(oxan-4-yl)methanone

Systemtic Name: [(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-(oxan-4-yl)methanone Openeye Name: [(3S)-3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]-tetrahydropyran-4-yl-methanone CAS Name: [(3S)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-(4-oxanyl)methanone IUPAC Name: [(3S)-3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]-(oxan-4-yl)methanone Traditional Name: [(3S)-3-(4-methoxy-2-methyl-benzoyl)piperidino]-tetrahydropyran-4-yl-methanone Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3CCOCC3

InChI

InChI=1S/C20H27NO4/c1-14-12-17(24-2)5-6-18(14)19(22)16-4-3-9-21(13-16)20(23)15-7-10-25-11-8-15/h5-6,12,15-16H,3-4,7-11,13H2,1-2H3/t16-/m0/s1