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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4O2/c1-3-8-21-18(25)14-22(2)15-19(26)24-11-9-23(10-12-24)13-16-4-6-17(20)7-5-16/h4-7H,3,8-15H2,1-2H3,(H,21,25)