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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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