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

Systemtic Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-ethyl-ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-ethyl-acetamide CAS Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-ethylacetamide IUPAC Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-ethylacetamide Traditional Name: 2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-ethyl-acetamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O/c1-2-34(31(35)23-25-13-15-26(24-32)16-14-25)29-17-20-33(21-18-29)22-19-30(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-16,29-30H,2,17-23H2,1H3