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

Systemtic Name: 3,4-diethoxy-N-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(4-ethylbenzoyl)piperazino]-2-keto-ethyl]benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C26H33N3O5/c1-4-19-7-9-20(10-8-19)26(32)29-15-13-28(14-16-29)24(30)18-27-25(31)21-11-12-22(33-5-2)23(17-21)34-6-3/h7-12,17H,4-6,13-16,18H2,1-3H3,(H,27,31)