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

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

Systemtic Name:3,4-diethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzamide
Openeye Name:3,4-diethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide
CAS Name:3,4-diethoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzamide
IUPAC Name:3,4-diethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide
Traditional Name:3,4-diethoxy-N-[2-keto-2-(4-phenylpiperazino)ethyl]benzamide
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O4/c1-3-29-20-11-10-18(16-21(20)30-4-2)23(28)24-17-22(27)26-14-12-25(13-15-26)19-8-6-5-7-9-19/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,24,28)


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