N-methyl-N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

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