2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-(3-morpholinopropyl)acetamide Formula: C21H31ClN4O4 MolecularWeight: 438.94824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H31ClN4O4/c22-18-3-1-4-19(15-18)25-7-9-26(10-8-25)21(28)17-30-16-20(27)23-5-2-6-24-11-13-29-14-12-24/h1,3-4,15H,2,5-14,16-17H2,(H,23,27)