N-phenyl-N-[1-(phenylmethyl)-4-(trideuteriomethoxymethyl)piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-(phenylmethyl)-4-(trideuteriomethoxymethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-benzyl-4-(trideuteriomethoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-phenyl-N-[1-(phenylmethyl)-4-(trideuteriomethoxymethyl)-4-piperidinyl]propanamide IUPAC Name: N-[1-benzyl-4-(trideuteriomethoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-benzyl-4-(trideuteriomethoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 369.514985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)COC

Isomeric SMILES

[2H]C([2H])([2H])OCC1(CCN(CC1)CC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C23H30N2O2/c1-3-22(26)25(21-12-8-5-9-13-21)23(19-27-2)14-16-24(17-15-23)18-20-10-6-4-7-11-20/h4-13H,3,14-19H2,1-2H3/i2D3