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

Systemtic Name: 2-[[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H29ClN4O2/c1-3-21-18(25)14-22(4-2)15-19(26)24-11-9-23(10-12-24)13-16-5-7-17(20)8-6-16/h5-8H,3-4,9-15H2,1-2H3,(H,21,25)