2-[4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]piperazino]-N-propyl-acetamide Formula: C19H28Cl2N4O2 MolecularWeight: 415.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28Cl2N4O2/c1-3-6-22-18(26)13-24-7-9-25(10-8-24)19(27)14-23(2)12-15-4-5-16(20)17(21)11-15/h4-5,11H,3,6-10,12-14H2,1-2H3,(H,22,26)