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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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