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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide Formula: C36H40N2O2 MolecularWeight: 532.715

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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=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H40N2O2/c1-37(36(39)27-29-17-19-34(20-18-29)40-28-30-11-5-2-6-12-30)33-21-24-38(25-22-33)26-23-35(31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-20,33,35H,21-28H2,1H3