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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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