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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-keto-2-(1H-pyrrol-2-yl)ethyl]piperazino]acetamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2/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/h1-7,20H,8-13H2,(H,21,25)