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

Systemtic Name: N-[4-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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