(3R)-1-[(2-methoxyphenyl)methyl]-N-(oxan-4-yl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-(oxan-4-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-tetrahydropyran-4-yl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-(4-oxanyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-o-anisyl-N-tetrahydropyran-4-yl-nipecotamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NC3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)NC3CCOCC3

InChI

InChI=1S/C19H26N2O4/c1-24-17-5-3-2-4-14(17)12-21-13-15(6-7-18(21)22)19(23)20-16-8-10-25-11-9-16/h2-5,15-16H,6-13H2,1H3,(H,20,23)/t15-/m1/s1