5-(2,2-diphenylethanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2,2-diphenylacetyl)amino]-N-phenethyl-benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2,2-diphenylacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2,2-diphenylacetyl)amino]-N-phenethyl-benzamide Formula: C41H41N3O2 MolecularWeight: 607.78314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C41H41N3O2/c45-40(42-26-23-31-13-5-1-6-14-31)37-30-36(43-41(46)39(34-17-9-3-10-18-34)35-19-11-4-12-20-35)21-22-38(37)44-27-24-33(25-28-44)29-32-15-7-2-8-16-32/h1-22,30,33,39H,23-29H2,(H,42,45)(H,43,46)