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2-[4-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-propyl-ethanamide

2-[4-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name:2-[4-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-propyl-ethanamide
Openeye Name:2-[4-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]piperazin-1-yl]-N-propyl-acetamide
CAS Name:2-[4-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-1-piperazinyl]-N-propylacetamide
IUPAC Name:2-[4-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]piperazin-1-yl]-N-propylacetamide
Traditional Name:2-[4-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]piperazino]-N-propyl-acetamide
Formula: C19H30ClN3O3
MolecularWeight: 383.9128
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(COCC2=CC=CC=C2Cl)O


Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(COCC2=CC=CC=C2Cl)O


InChI

InChI=1S/C19H30ClN3O3/c1-2-7-21-19(25)13-23-10-8-22(9-11-23)12-17(24)15-26-14-16-5-3-4-6-18(16)20/h3-6,17,24H,2,7-15H2,1H3,(H,21,25)


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