N-[[1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methyl]acetamide CAS Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenylpropyl]-4-phenyl-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenylpropyl]-4-phenylpiperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methyl]acetamide Formula: C35H37ClN2O MolecularWeight: 537.13408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C35H37ClN2O/c1-28(39)37-27-34(29-13-5-2-6-14-29)21-24-38(25-22-34)26-23-35(30-15-7-3-8-16-30,31-17-9-4-10-18-31)32-19-11-12-20-33(32)36/h2-20H,21-27H2,1H3,(H,37,39)