N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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