N-[5-(4-phenylpiperazin-1-yl)carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-(4-phenylpiperazin-1-yl)carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-(4-phenylpiperazine-1-carbonyl)-2-thienyl]acetamide CAS Name: N-[5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-(4-phenylpiperazine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[5-(4-phenylpiperazine-1-carbonyl)-2-thienyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-13(21)18-16-8-7-15(23-16)17(22)20-11-9-19(10-12-20)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3,(H,18,21)