[2-[(4-chlorophenyl)methoxy]phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methoxy]phenyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [2-[(4-chlorophenyl)methoxy]phenyl]-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-[(4-chlorophenyl)methoxy]phenyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorobenzyl)oxyphenyl]-[4-(2-thenoyl)piperazino]methanone Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H21ClN2O3S/c24-18-9-7-17(8-10-18)16-29-20-5-2-1-4-19(20)22(27)25-11-13-26(14-12-25)23(28)21-6-3-15-30-21/h1-10,15H,11-14,16H2