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

Systemtic Name: N-[3-[1-[2-(3,4-dimethoxyphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(3,4-dimethoxyphenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(3,4-dimethoxyphenoxy)-2-phenylethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(3,4-dimethoxyphenoxy)-2-phenylethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(3,4-dimethoxyphenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O4/c1-22(2)31(34)32-26-12-8-11-25(19-26)23-15-17-33(18-16-23)21-30(24-9-6-5-7-10-24)37-27-13-14-28(35-3)29(20-27)36-4/h5-14,19-20,22-23,30H,15-18,21H2,1-4H3,(H,32,34)