N-(4-fluorophenyl)-N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-N-[4-(methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C28H31FN2O2 MolecularWeight: 446.556343

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CCN(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCC1(CCN(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31FN2O2/c1-33-22-28(16-18-30(19-17-28)21-24-10-6-3-7-11-24)31(26-14-12-25(29)13-15-26)27(32)20-23-8-4-2-5-9-23/h2-15H,16-22H2,1H3