N-(2-chlorophenyl)-2-[4-[2-oxidanyl-2-(1H-pyrrol-2-yl)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-oxidanyl-2-(1H-pyrrol-2-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]piperazino]acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CN2)O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(C2=CC=CN2)O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClN4O2/c19-14-4-1-2-5-15(14)21-18(25)13-23-10-8-22(9-11-23)12-17(24)16-6-3-7-20-16/h1-7,17,20,24H,8-13H2,(H,21,25)