[4-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]piperazino]-(2-thienyl)methanone Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H23ClN2O3S/c20-16-5-3-15(4-6-16)13-25-14-17(23)12-21-7-9-22(10-8-21)19(24)18-2-1-11-26-18/h1-6,11,17,23H,7-10,12-14H2