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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-15-4-6-16(7-5-15)13-20-18(23)14-21-8-10-22(11-9-21)19(24)17-3-2-12-25-17/h2-7,12H,8-11,13-14H2,1H3,(H,20,23)