N-[3-[1-[3-(2-ethanoylphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(2-ethanoylphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(2-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(2-acetylphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(2-acetylphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(2-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C32H38N2O3/c1-23(2)32(36)33-28-13-9-12-27(22-28)25-16-19-34(20-17-25)21-18-30(26-10-5-4-6-11-26)37-31-15-8-7-14-29(31)24(3)35/h4-15,22-23,25,30H,16-21H2,1-3H3,(H,33,36)