N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-nitrophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-nitrophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(4-nitrophenyl)-N-prop-2-enylacetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-nitrophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-nitrophenyl)acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H35N3O3/c1-2-20-33(31(35)24-25-13-15-29(16-14-25)34(36)37)28-17-21-32(22-18-28)23-19-30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h2-16,28,30H,1,17-24H2