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

Systemtic Name: N-[3-(4-isocyano-4-phenyl-piperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[3-(4-isocyano-4-phenyl-1-piperidyl)propyl]-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-N-[3-(4-isocyano-4-phenyl-1-piperidinyl)propyl]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[3-(4-isocyano-4-phenylpiperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[3-(4-isocyano-4-phenyl-piperidino)propyl]-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)(C4=CC=CC=C4)[N+]#[C-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4)[N+]#[C-])O

InChI

InChI=1S/C31H35N3O2/c1-24-10-14-27(15-11-24)31(36,28-16-12-25(2)13-17-28)29(35)33-20-7-21-34-22-18-30(32-3,19-23-34)26-8-5-4-6-9-26/h4-6,8-17,36H,7,18-23H2,1-2H3,(H,33,35)