N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(2-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C18H22ClN3O2S/c1-20(12-14-6-7-17(19)25-14)18(24)13-21-8-10-22(11-9-21)15-4-2-3-5-16(15)23/h2-7,23H,8-13H2,1H3