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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCCCN3CCOCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCCCN3CCOCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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