N-[3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24ClN3O3S/c21-16-4-1-2-5-17(16)27-14-13-23-9-11-24(12-10-23)19(25)7-8-22-20(26)18-6-3-15-28-18/h1-6,15H,7-14H2,(H,22,26)