N-[[2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]phenyl]methyl]-N-phenethyl-ethanamide

Systemtic Name: N-[[2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]phenyl]methyl]-N-phenethyl-ethanamide Openeye Name: N-[[2-[1-[(4-fluorophenyl)methyl]-4-piperidyl]phenyl]methyl]-N-phenethyl-acetamide CAS Name: N-[[2-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]phenyl]methyl]-N-phenethylacetamide IUPAC Name: N-[[2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]phenyl]methyl]-N-phenethylacetamide Traditional Name: N-[2-[1-(4-fluorobenzyl)-4-piperidyl]benzyl]-N-phenethyl-acetamide Formula: C29H33FN2O MolecularWeight: 444.583523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2C3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2C3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C29H33FN2O/c1-23(33)32(20-15-24-7-3-2-4-8-24)22-27-9-5-6-10-29(27)26-16-18-31(19-17-26)21-25-11-13-28(30)14-12-25/h2-14,26H,15-22H2,1H3