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

Systemtic Name: N-[3-[4-cyano-4-(2-methoxyphenyl)piperidin-1-yl]propyl]-2,2-bis(4-methylphenyl)ethanamide Openeye Name: N-[3-[4-cyano-4-(2-methoxyphenyl)-1-piperidyl]propyl]-2,2-bis(p-tolyl)acetamide CAS Name: N-[3-[4-cyano-4-(2-methoxyphenyl)-1-piperidinyl]propyl]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[3-[4-cyano-4-(2-methoxyphenyl)piperidin-1-yl]propyl]-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[3-[4-cyano-4-(2-methoxyphenyl)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)(C#N)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NCCCN3CCC(CC3)(C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C32H37N3O2/c1-24-9-13-26(14-10-24)30(27-15-11-25(2)12-16-27)31(36)34-19-6-20-35-21-17-32(23-33,18-22-35)28-7-4-5-8-29(28)37-3/h4-5,7-16,30H,6,17-22H2,1-3H3,(H,34,36)