N-[(4-methylphenyl)methyl]-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide Openeye Name: N-(p-tolylmethyl)-4-[2-(2-thienyl)acetyl]piperazine-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-thiophen-2-ylacetyl)piperazine-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-[2-(2-thienyl)acetyl]piperazine-1-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC3=CC=CS3

InChI

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