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

Systemtic Name: N-[3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24ClN3O3S/c25-20-7-1-2-8-21(20)31-15-14-27-10-12-28(13-11-27)24(30)18-5-3-6-19(17-18)26-23(29)22-9-4-16-32-22/h1-9,16-17H,10-15H2,(H,26,29)