4-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-(1-benzyl-4-piperidyl)-4-ethyl-benzamide CAS Name: 4-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-ethyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-4-piperidyl)-4-ethyl-benzamide Formula: C35H38N2O2 MolecularWeight: 518.68842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O2/c1-2-28-13-17-32(18-14-28)35(38)37(33-21-23-36(24-22-33)25-29-9-5-3-6-10-29)26-30-15-19-34(20-16-30)39-27-31-11-7-4-8-12-31/h3-20,33H,2,21-27H2,1H3