N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-phenylmethoxyethanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-phenylmethoxyethanoyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[1-(2-benzyloxyacetyl)-4-piperidyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(1-oxo-2-phenylmethoxyethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-phenylmethoxyacetyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[1-(2-benzoxyacetyl)-4-piperidyl]-N-homoveratryl-isonipecotamide Formula: C30H41N3O5 MolecularWeight: 523.66364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H41N3O5/c1-36-27-9-8-23(20-28(27)37-2)10-15-31-30(35)25-11-16-32(17-12-25)26-13-18-33(19-14-26)29(34)22-38-21-24-6-4-3-5-7-24/h3-9,20,25-26H,10-19,21-22H2,1-2H3,(H,31,35)