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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(2-morpholin-4-yl-2-phenyl-ethyl)benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(2-morpholino-2-phenyl-ethyl)benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[2-(4-morpholinyl)-2-phenylethyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(2-morpholin-4-yl-2-phenylethyl)benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(2-morpholino-2-phenyl-ethyl)benzamide Formula: C38H43N3O3 MolecularWeight: 589.76632

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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)NCC(C5=CC=CC=C5)N6CCOCC6

Isomeric SMILES

C1CC(CN(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)NCC(C5=CC=CC=C5)N6CCOCC6

InChI

InChI=1S/C38H43N3O3/c42-38(39-27-37(32-16-8-3-9-17-32)41-22-24-43-25-23-41)33-18-10-19-34(26-33)44-35-20-11-21-40(28-35)29-36(30-12-4-1-5-13-30)31-14-6-2-7-15-31/h1-10,12-19,26,35-37H,11,20-25,27-29H2,(H,39,42)