[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(3-phenylthiophen-2-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(3-phenyl-2-thienyl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(3-phenyl-2-thiophenyl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(3-phenyl-2-thienyl)methanone Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2S/c24-19-6-8-20(9-7-19)28-16-15-25-11-13-26(14-12-25)23(27)22-21(10-17-29-22)18-4-2-1-3-5-18/h1-10,17H,11-16H2