N-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CNC(=O)C3=CC=CS3

InChI

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