N-(2-chlorophenyl)-2-[4-(4-morpholin-4-ylpyridin-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(4-morpholin-4-ylpyridin-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(4-morpholinopyridine-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[4-(4-morpholinyl)-2-pyridinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-morpholin-4-ylpyridine-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(4-morpholinopicolinoyl)piperazino]acetamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=NC=CC(=C3)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=NC=CC(=C3)N4CCOCC4

InChI

InChI=1S/C22H26ClN5O3/c23-18-3-1-2-4-19(18)25-21(29)16-26-7-9-28(10-8-26)22(30)20-15-17(5-6-24-20)27-11-13-31-14-12-27/h1-6,15H,7-14,16H2,(H,25,29)