2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-25-16-5-3-14(11-17(16)26-2)21-19(24)13-23-9-7-22(8-10-23)12-15-4-6-18(20)27-15/h3-6,11H,7-10,12-13H2,1-2H3,(H,21,24)