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

Systemtic Name: N-[3-[4-isocyano-4-(2-methylphenyl)piperidin-1-yl]propyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[4-isocyano-4-(o-tolyl)-1-piperidyl]propyl]-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-N-[3-[4-isocyano-4-(2-methylphenyl)-1-piperidinyl]propyl]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[3-[4-isocyano-4-(2-methylphenyl)piperidin-1-yl]propyl]-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[3-[4-isocyano-4-(o-tolyl)piperidino]propyl]-2,2-bis(p-tolyl)acetamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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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=C4C)[N+]#[C-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4C)[N+]#[C-])O

InChI

InChI=1S/C32H37N3O2/c1-24-10-14-27(15-11-24)32(37,28-16-12-25(2)13-17-28)30(36)34-20-7-21-35-22-18-31(33-4,19-23-35)29-9-6-5-8-26(29)3/h5-6,8-17,37H,7,18-23H2,1-3H3,(H,34,36)