N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[4-(3-thenyl)piperazino]acetamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)CC(=O)N(CCC#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)CC(=O)N(CCC#N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN4OS/c21-18-3-1-4-19(13-18)25(7-2-6-22)20(26)15-24-10-8-23(9-11-24)14-17-5-12-27-16-17/h1,3-5,12-13,16H,2,7-11,14-15H2