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N-[3-(4-ethylpiperazin-1-yl)carbonyl-4-phenyl-thiophen-2-yl]benzamide

N-[3-(4-ethylpiperazin-1-yl)carbonyl-4-phenyl-thiophen-2-yl]benzamide

Systemtic Name:N-[3-(4-ethylpiperazin-1-yl)carbonyl-4-phenyl-thiophen-2-yl]benzamide
Openeye Name:N-[3-(4-ethylpiperazine-1-carbonyl)-4-phenyl-2-thienyl]benzamide
CAS Name:N-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-phenyl-2-thiophenyl]benzamide
IUPAC Name:N-[3-(4-ethylpiperazine-1-carbonyl)-4-phenylthiophen-2-yl]benzamide
Traditional Name:N-[3-(4-ethylpiperazine-1-carbonyl)-4-phenyl-2-thienyl]benzamide
Formula: C24H25N3O2S
MolecularWeight: 419.5392
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H25N3O2S/c1-2-26-13-15-27(16-14-26)24(29)21-20(18-9-5-3-6-10-18)17-30-23(21)25-22(28)19-11-7-4-8-12-19/h3-12,17H,2,13-16H2,1H3,(H,25,28)


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