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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[(4-phenyl-4-oxanyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-6-oxo-N-[(4-phenyloxan-4-yl)methyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-m-anisyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]nipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c1-31-23-9-5-6-20(16-23)17-28-18-21(10-11-24(28)29)25(30)27-19-26(12-14-32-15-13-26)22-7-3-2-4-8-22/h2-9,16,21H,10-15,17-19H2,1H3,(H,27,30)