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

Systemtic Name: N-methyl-N-[4-(2-methylbutoxy)phenyl]-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-methyl-N-[4-(2-methylbutoxy)phenyl]acetamide CAS Name: 2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-N-methyl-N-[4-(2-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-methyl-N-[4-(2-methylbutoxy)phenyl]acetamide Traditional Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-methyl-N-[4-(2-methylbutoxy)phenyl]acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H36N2O3/c1-4-21(2)20-31-24-12-10-23(11-13-24)27(3)25(29)18-26(30)14-16-28(17-15-26)19-22-8-6-5-7-9-22/h5-13,21,30H,4,14-20H2,1-3H3