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

Systemtic Name: N-[3-[1-[3-(3-ethanoylphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-N,2-dimethyl-propanamide Openeye Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-N,2-dimethyl-propanamide CAS Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-N,2-dimethylpropanamide IUPAC Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-N,2-dimethylpropanamide Traditional Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-N,2-dimethyl-propionamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C)C1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC(C)C(=O)N(C)C1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C33H40N2O3/c1-24(2)33(37)34(4)30-14-8-13-29(22-30)26-16-19-35(20-17-26)21-18-32(27-10-6-5-7-11-27)38-31-15-9-12-28(23-31)25(3)36/h5-15,22-24,26,32H,16-21H2,1-4H3