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

Systemtic Name: N-[4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O4/c1-23(2)32(35)33-27-12-10-24(11-13-27)25-16-19-34(20-17-25)21-18-29(26-8-6-5-7-9-26)38-28-14-15-30(36-3)31(22-28)37-4/h5-15,22-23,25,29H,16-21H2,1-4H3,(H,33,35)