N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]ethanamide Openeye Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]acetamide CAS Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]acetamide Traditional Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]acetamide Formula: C35H38N2O MolecularWeight: 502.68902

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=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O/c1-29(38)36-28-34(30-14-6-2-7-15-30)22-25-37(26-23-34)27-24-35(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-21H,22-28H2,1H3,(H,36,38)