2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(3-cyano-2-thienyl)acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H19ClN4OS/c19-16-3-1-2-14(10-16)12-22-5-7-23(8-6-22)13-17(24)21-18-15(11-20)4-9-25-18/h1-4,9-10H,5-8,12-13H2,(H,21,24)