N-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(4-methyl-2-phenyl-1-piperazinyl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-keto-3-(4-methyl-2-phenyl-piperazino)-1-(2-thienyl)propyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-15(24)21-17(19-9-6-12-26-19)13-20(25)23-11-10-22(2)14-18(23)16-7-4-3-5-8-16/h3-9,12,17-18H,10-11,13-14H2,1-2H3,(H,21,24)