N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(2,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(2,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-2-(2,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-2-(2,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(2,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-asaryl-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4OC)OC)OC

InChI

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