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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[2-(2-thienyl)acetyl]piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-thiophen-2-ylacetyl)piperazine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-[2-(2-thienyl)acetyl]piperazine-1-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-16-6-2-1-4-14(16)13-20-18(24)22-9-7-21(8-10-22)17(23)12-15-5-3-11-25-15/h1-6,11H,7-10,12-13H2,(H,20,24)