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

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

Systemtic Name:3-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide
Openeye Name:3-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyano-2-thienyl)propanamide
CAS Name:3-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3-cyano-2-thiophenyl)propanamide
IUPAC Name:3-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide
Traditional Name:3-[4-(3-chlorophenyl)piperazino]-N-(3-cyano-2-thienyl)propionamide
Formula: C18H19ClN4OS
MolecularWeight: 374.88766
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)C3=CC(=CC=C3)Cl


Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)C3=CC(=CC=C3)Cl


InChI

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


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