N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c20-17-7-6-16(27-17)13-22-8-10-23(11-9-22)19(25)12-21-18(24)14-26-15-4-2-1-3-5-15/h1-7H,8-14H2,(H,21,24)