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N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3,5-diethoxy-benzamide

N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3,5-diethoxy-benzamide

Systemtic Name:N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3,5-diethoxy-benzamide
Openeye Name:N-[4-(4-acetylpiperazin-1-yl)phenyl]-3,5-diethoxy-benzamide
CAS Name:N-[4-(4-acetyl-1-piperazinyl)phenyl]-3,5-diethoxybenzamide
IUPAC Name:N-[4-(4-acetylpiperazin-1-yl)phenyl]-3,5-diethoxybenzamide
Traditional Name:N-[4-(4-acetylpiperazino)phenyl]-3,5-diethoxy-benzamide
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)OCC


Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)OCC


InChI

InChI=1S/C23H29N3O4/c1-4-29-21-14-18(15-22(16-21)30-5-2)23(28)24-19-6-8-20(9-7-19)26-12-10-25(11-13-26)17(3)27/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,24,28)


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