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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-hydroxyphenyl)-N-methyl-ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-hydroxyphenyl)-N-methyl-acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(4-hydroxyphenyl)-N-methylacetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-hydroxyphenyl)-N-methylacetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-hydroxyphenyl)-N-methyl-acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-30(29(33)22-23-12-14-27(32)15-13-23)26-16-19-31(20-17-26)21-18-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,28,32H,16-22H2,1H3