N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[3-(4-cyano-4-phenyl-1-piperidyl)propyl]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[3-(4-cyano-4-phenyl-1-piperidinyl)propyl]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[3-(4-cyano-4-phenylpiperidin-1-yl)propyl]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[3-(4-cyano-4-phenyl-piperidino)propyl]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCCCN3CCC(CC3)(C#N)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCCCN3CCC(CC3)(C#N)C4=CC=CC=C4)O

InChI

InChI=1S/C31H35N3O2/c1-24-9-13-27(14-10-24)31(36,28-15-11-25(2)12-16-28)29(35)33-19-6-20-34-21-17-30(23-32,18-22-34)26-7-4-3-5-8-26/h3-5,7-16,36H,6,17-22H2,1-2H3,(H,33,35)