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

Systemtic Name: 3,4-diethoxy-N-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(4-fluorobenzoyl)piperazino]-2-keto-ethyl]benzamide Formula: C24H28FN3O5 MolecularWeight: 457.494623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C24H28FN3O5/c1-3-32-20-10-7-18(15-21(20)33-4-2)23(30)26-16-22(29)27-11-13-28(14-12-27)24(31)17-5-8-19(25)9-6-17/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,26,30)