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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[1-(phenylmethyl)piperidin-3-yl]benzamide Openeye Name: N-(1-benzyl-3-piperidyl)-3-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[1-(phenylmethyl)-3-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(1-benzyl-3-piperidyl)-3-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzamide Formula: C38H43N3O2 MolecularWeight: 573.76692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC4CCN(CC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC4CCN(CC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H43N3O2/c42-38(39-34-19-11-23-41(28-34)27-30-12-4-1-5-13-30)33-18-10-20-36(26-33)43-35-21-24-40(25-22-35)29-37(31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-10,12-18,20,26,34-35,37H,11,19,21-25,27-29H2,(H,39,42)