N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(3-chlorobenzyl)piperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CNC(=O)C3=CC=CS3

InChI

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