N-(phenylmethyl)-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide

Systemtic Name: N-(phenylmethyl)-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(2-thienyl)acetyl]piperazine-1-carboxamide CAS Name: 4-(1-oxo-2-thiophen-2-ylethyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(2-thiophen-2-ylacetyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(2-thienyl)acetyl]piperazine-1-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c22-17(13-16-7-4-12-24-16)20-8-10-21(11-9-20)18(23)19-14-15-5-2-1-3-6-15/h1-7,12H,8-11,13-14H2,(H,19,23)