N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-oxidanyl-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-oxidanyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-hydroxy-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-3-hydroxybenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-hydroxybenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-3-hydroxy-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-16-4-6-17(7-5-16)23-12-10-22(11-13-23)9-8-21-19(25)15-2-1-3-18(24)14-15/h1-7,14,24H,8-13H2,(H,21,25)