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

Systemtic Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide Formula: C30H33N3O MolecularWeight: 451.60252

Click to see the large picture

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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O/c1-32(30(34)22-24-12-14-25(23-31)15-13-24)28-16-19-33(20-17-28)21-18-29(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-15,28-29H,16-22H2,1H3