N-[3-[1-[2-(4-fluoranylphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(4-fluoranylphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(4-fluorophenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(4-fluorophenoxy)-2-phenylethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(4-fluorophenoxy)-2-phenylethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(4-fluorophenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C29H33FN2O2 MolecularWeight: 460.582923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C29H33FN2O2/c1-21(2)29(33)31-26-10-6-9-24(19-26)22-15-17-32(18-16-22)20-28(23-7-4-3-5-8-23)34-27-13-11-25(30)12-14-27/h3-14,19,21-22,28H,15-18,20H2,1-2H3,(H,31,33)