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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-p-anisyl-acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-25-16-4-2-15(3-5-16)12-21-19(24)14-23-10-8-22(9-11-23)13-17-6-7-18(20)26-17/h2-7H,8-14H2,1H3,(H,21,24)