3-(4-ethanoylpiperazin-1-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-acetylpiperazino)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-16(24)23-13-11-22(12-14-23)10-9-19(25)21-20(18-8-5-15-26-18)17-6-3-2-4-7-17/h2-8,15,20H,9-14H2,1H3,(H,21,25)