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

Systemtic Name: 3,4-diethoxy-N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4-m-anisoylpiperazino)ethyl]benzamide Formula: C25H31N3O6 MolecularWeight: 469.53014

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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(=CC=C3)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6/c1-4-33-21-10-9-18(16-22(21)34-5-2)24(30)26-17-23(29)27-11-13-28(14-12-27)25(31)19-7-6-8-20(15-19)32-3/h6-10,15-16H,4-5,11-14,17H2,1-3H3,(H,26,30)