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

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-(oxan-4-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-tetrahydropyran-4-yl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-(4-oxanyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-tetrahydropyran-4-yl-nipecotamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NC3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NC3CCOCC3

InChI

InChI=1S/C20H28N2O4/c1-25-18-5-2-15(3-6-18)8-11-22-14-16(4-7-19(22)23)20(24)21-17-9-12-26-13-10-17/h2-3,5-6,16-17H,4,7-14H2,1H3,(H,21,24)/t16-/m1/s1