3,3,3-trideuterio-N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide

Systemtic Name: 3,3,3-trideuterio-N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide Openeye Name: 3,3,3-trideuterio-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3,3,3-trideuterio-N-phenyl-N-[1-(1-phenylpropan-2-yl)-4-piperidinyl]propanamide IUPAC Name: 3,3,3-trideuterio-N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide Traditional Name: 3,3,3-trideuterio-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O MolecularWeight: 353.515585

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[2H]C([2H])([2H])CC(=O)N(C1CCN(CC1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(2)18-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/i1D3