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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2C(=O)NCCN3CCOCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2C(=O)NCCN3CCOCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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