N-[(2-chlorophenyl)methyl]-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]acetamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2Cl)CC(=O)N3CCOCC3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2Cl)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H27ClN4O3/c20-17-4-2-1-3-16(17)13-21-18(25)14-22-5-7-23(8-6-22)15-19(26)24-9-11-27-12-10-24/h1-4H,5-15H2,(H,21,25)