N-(4-cyclobutyloxyphenyl)-N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(4-cyclobutyloxyphenyl)-N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-[4-(cyclobutoxy)phenyl]-N-methyl-acetamide CAS Name: N-(4-cyclobutyloxyphenyl)-2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-(4-cyclobutyloxyphenyl)-N-methylacetamide Traditional Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-[4-(cyclobutoxy)phenyl]-N-methyl-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O3/c1-26(21-10-12-23(13-11-21)30-22-8-5-9-22)24(28)18-25(29)14-16-27(17-15-25)19-20-6-3-2-4-7-20/h2-4,6-7,10-13,22,29H,5,8-9,14-19H2,1H3