[4-[5-(4-chlorophenyl)thiophen-2-yl]carbonylpiperazin-1-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [4-[5-(4-chlorophenyl)thiophen-2-yl]carbonylpiperazin-1-yl]-(4-hydroxyphenyl)methanone Openeye Name: [4-[5-(4-chlorophenyl)thiophene-2-carbonyl]piperazin-1-yl]-(4-hydroxyphenyl)methanone CAS Name: [4-[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]-1-piperazinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [4-[5-(4-chlorophenyl)thiophene-2-carbonyl]piperazin-1-yl]-(4-hydroxyphenyl)methanone Traditional Name: [4-[5-(4-chlorophenyl)thiophene-2-carbonyl]piperazino]-(4-hydroxyphenyl)methanone Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-17-5-1-15(2-6-17)19-9-10-20(29-19)22(28)25-13-11-24(12-14-25)21(27)16-3-7-18(26)8-4-16/h1-10,26H,11-14H2