N-[[1-(diphenylmethyl)-4-phenyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[[1-(diphenylmethyl)-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[(1-benzhydryl-4-phenyl-4-piperidyl)methyl]benzamide CAS Name: N-[[1-(diphenylmethyl)-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(1-benzhydryl-4-phenylpiperidin-4-yl)methyl]benzamide Traditional Name: N-[(1-benzhydryl-4-phenyl-4-piperidyl)methyl]benzamide Formula: C32H32N2O MolecularWeight: 460.60928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c35-31(28-17-9-3-10-18-28)33-25-32(29-19-11-4-12-20-29)21-23-34(24-22-32)30(26-13-5-1-6-14-26)27-15-7-2-8-16-27/h1-20,30H,21-25H2,(H,33,35)