N-[2-(dimethylamino)-1-phenyl-ethyl]-3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-3-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzamide Formula: C36H41N3O2 MolecularWeight: 547.72964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H41N3O2/c1-38(2)27-35(30-17-10-5-11-18-30)37-36(40)31-19-12-20-33(25-31)41-32-21-23-39(24-22-32)26-34(28-13-6-3-7-14-28)29-15-8-4-9-16-29/h3-20,25,32,34-35H,21-24,26-27H2,1-2H3,(H,37,40)