(3R)-3-[(2-methoxyphenoxy)methyl]-N-(5-oxidanyl-2-adamantyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-[(2-methoxyphenoxy)methyl]-N-(5-oxidanyl-2-adamantyl)piperidine-1-carboxamide Openeye Name: (3R)-N-(5-hydroxy-2-adamantyl)-3-[(2-methoxyphenoxy)methyl]piperidine-1-carboxamide CAS Name: (3R)-N-(5-hydroxy-2-adamantyl)-3-[(2-methoxyphenoxy)methyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-(5-hydroxy-2-adamantyl)-3-[(2-methoxyphenoxy)methyl]piperidine-1-carboxamide Traditional Name: (3R)-N-(5-hydroxy-2-adamantyl)-3-[(2-methoxyphenoxy)methyl]piperidine-1-carboxamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CCCN(C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

COC1=CC=CC=C1OC[C@@H]2CCCN(C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C24H34N2O4/c1-29-20-6-2-3-7-21(20)30-15-16-5-4-8-26(14-16)23(27)25-22-18-9-17-10-19(22)13-24(28,11-17)12-18/h2-3,6-7,16-19,22,28H,4-5,8-15H2,1H3,(H,25,27)/t16-,17?,18?,19?,22?,24?/m1/s1