3,4-diethoxy-N-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]benzamide Openeye Name: N-[2-(4-benzyloxy-1-piperidyl)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(4-phenylmethoxy-1-piperidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(4-phenylmethoxypiperidin-1-yl)ethyl]benzamide Traditional Name: N-[2-(4-benzoxypiperidino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H32N2O5/c1-3-30-22-11-10-20(16-23(22)31-4-2)25(29)26-17-24(28)27-14-12-21(13-15-27)32-18-19-8-6-5-7-9-19/h5-11,16,21H,3-4,12-15,17-18H2,1-2H3,(H,26,29)