N-(2-chlorophenyl)-2-[1-[2-(4-methanoylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[1-[2-(4-methanoylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[1-[2-(4-formyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[1-[2-(4-formylpiperazino)acetyl]-3-keto-piperazin-2-yl]acetamide Formula: C19H24ClN5O4 MolecularWeight: 421.87796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC=CC=C2Cl)C(=O)CN3CCN(CC3)C=O

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC=CC=C2Cl)C(=O)CN3CCN(CC3)C=O

InChI

InChI=1S/C19H24ClN5O4/c20-14-3-1-2-4-15(14)22-17(27)11-16-19(29)21-5-6-25(16)18(28)12-23-7-9-24(13-26)10-8-23/h1-4,13,16H,5-12H2,(H,21,29)(H,22,27)