N-(2-fluorophenyl)-N-[(1-phenethyl-3-phenylmethoxy-piperidin-4-yl)methoxy]ethanamide

Systemtic Name: N-(2-fluorophenyl)-N-[(1-phenethyl-3-phenylmethoxy-piperidin-4-yl)methoxy]ethanamide Openeye Name: N-[(3-benzyloxy-1-phenethyl-4-piperidyl)methoxy]-N-(2-fluorophenyl)acetamide CAS Name: N-(2-fluorophenyl)-N-[(1-phenethyl-3-phenylmethoxy-4-piperidinyl)methoxy]acetamide IUPAC Name: N-(2-fluorophenyl)-N-[(1-phenethyl-3-phenylmethoxypiperidin-4-yl)methoxy]acetamide Traditional Name: N-[(3-benzoxy-1-phenethyl-4-piperidyl)methoxy]-N-(2-fluorophenyl)acetamide Formula: C29H33FN2O3 MolecularWeight: 476.582323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)OCC2CCN(CC2OCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)OCC2CCN(CC2OCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33FN2O3/c1-23(33)32(28-15-9-8-14-27(28)30)35-22-26-17-19-31(18-16-24-10-4-2-5-11-24)20-29(26)34-21-25-12-6-3-7-13-25/h2-15,26,29H,16-22H2,1H3