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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H41N3O2/c1-35-21-9-15-29(35)17-20-34-33(37)28-14-8-16-31(24-28)38-30-18-22-36(23-19-30)25-32(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-8,10-14,16,24,29-30,32H,9,15,17-23,25H2,1H3,(H,34,37)