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2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name:2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide
Openeye Name:2-[[2-(4-methyl-1-piperidyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide
CAS Name:2-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide
IUPAC Name:2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide
Traditional Name:2-[[2-(4-methylpiperidino)acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C19H23N3O2S/c1-13-7-9-22(10-8-13)12-17(23)21-19-15(18(20)24)11-16(25-19)14-5-3-2-4-6-14/h2-6,11,13H,7-10,12H2,1H3,(H2,20,24)(H,21,23)


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