3,5-dimethoxy-4-phenylmethoxy-N-[3-[[1-(2-phenylmethoxyethyl)piperidin-4-yl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-[3-[[1-(2-phenylmethoxyethyl)piperidin-4-yl]amino]propyl]benzamide Openeye Name: 4-benzyloxy-N-[3-[[1-(2-benzyloxyethyl)-4-piperidyl]amino]propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[3-[[1-(2-phenylmethoxyethyl)-4-piperidinyl]amino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-[3-[[1-(2-phenylmethoxyethyl)piperidin-4-yl]amino]propyl]benzamide Traditional Name: 4-benzoxy-N-[3-[[1-(2-benzoxyethyl)-4-piperidyl]amino]propyl]-3,5-dimethoxy-benzamide Formula: C33H43N3O5 MolecularWeight: 561.71162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCNC3CCN(CC3)CCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCNC3CCN(CC3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C33H43N3O5/c1-38-30-22-28(23-31(39-2)32(30)41-25-27-12-7-4-8-13-27)33(37)35-17-9-16-34-29-14-18-36(19-15-29)20-21-40-24-26-10-5-3-6-11-26/h3-8,10-13,22-23,29,34H,9,14-21,24-25H2,1-2H3,(H,35,37)