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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(3-morpholinopropyl)benzamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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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)NCCCN5CCOCC5

Isomeric SMILES

C1CC(CN(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C33H41N3O3/c37-33(34-17-9-19-35-20-22-38-23-21-35)29-14-7-15-30(24-29)39-31-16-8-18-36(25-31)26-32(27-10-3-1-4-11-27)28-12-5-2-6-13-28/h1-7,10-15,24,31-32H,8-9,16-23,25-26H2,(H,34,37)