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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(2-morpholinoethyl)benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CC(CN(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C32H39N3O3/c36-32(33-16-18-34-19-21-37-22-20-34)28-13-7-14-29(23-28)38-30-15-8-17-35(24-30)25-31(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-7,9-14,23,30-31H,8,15-22,24-25H2,(H,33,36)