4-(4-ethanoylphenyl)-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCC3=CC=CS3

InChI

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