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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4-pyrazin-2-ylpiperazino)ethyl]benzamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=NC=CN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=NC=CN=C3)OCC

InChI

InChI=1S/C21H27N5O4/c1-3-29-17-6-5-16(13-18(17)30-4-2)21(28)24-15-20(27)26-11-9-25(10-12-26)19-14-22-7-8-23-19/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,28)