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

Systemtic Name: N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)ethanamide hydrochloride Openeye Name: N-[3-(4-cyano-4-phenyl-1-piperidyl)propyl]-2,2-bis(p-tolyl)acetamide hydrochloride CAS Name: N-[3-(4-cyano-4-phenyl-1-piperidinyl)propyl]-2,2-bis(4-methylphenyl)acetamide hydrochloride IUPAC Name: N-[3-(4-cyano-4-phenylpiperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)acetamide hydrochloride Traditional Name: N-[3-(4-cyano-4-phenyl-piperidino)propyl]-2,2-bis(p-tolyl)acetamide hydrochloride Formula: C31H36ClN3O MolecularWeight: 502.09004

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O.ClH/c1-24-9-13-26(14-10-24)29(27-15-11-25(2)12-16-27)30(35)33-19-6-20-34-21-17-31(23-32,18-22-34)28-7-4-3-5-8-28;/h3-5,7-16,29H,6,17-22H2,1-2H3,(H,33,35);1H