N-[(3-chlorophenyl)methyl]-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[2-(2-thienyl)acetyl]piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-thiophen-2-ylacetyl)piperazine-1-carboxamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CS2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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