N-[[1-(2,2-diphenylethanoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(2,2-diphenylethanoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(2,2-diphenylacetyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-(1-oxo-2,2-diphenylethyl)-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(2,2-diphenylacetyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(2,2-diphenylacetyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C34H34N2O3 MolecularWeight: 518.64536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-39-30-20-12-11-19-29(30)32(37)35-25-34(28-17-9-4-10-18-28)21-23-36(24-22-34)33(38)31(26-13-5-2-6-14-26)27-15-7-3-8-16-27/h2-20,31H,21-25H2,1H3,(H,35,37)