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

Systemtic Name: 3,4-diethoxy-N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]ethyl]benzamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C27H36N2O5/c1-4-33-24-13-10-22(18-25(24)34-5-2)27(31)28-19-26(30)29-16-14-21(15-17-29)7-6-20-8-11-23(32-3)12-9-20/h8-13,18,21H,4-7,14-17,19H2,1-3H3,(H,28,31)