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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

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