N-[5-[4-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[4-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-2-thienyl]acetamide CAS Name: N-[5-[4-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxobutyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[4-[4-(3-chlorophenyl)piperazino]butanoyl]-2-thienyl]acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)CCCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)CCCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-15(25)22-20-8-7-19(27-20)18(26)6-3-9-23-10-12-24(13-11-23)17-5-2-4-16(21)14-17/h2,4-5,7-8,14H,3,6,9-13H2,1H3,(H,22,25)