2-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(4-chloro-2-methylphenoxy)acetyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(4-chloro-2-methyl-phenoxy)acetyl]piperazino]-N-cyclopropyl-acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H24ClN3O3/c1-13-10-14(19)2-5-16(13)25-12-18(24)22-8-6-21(7-9-22)11-17(23)20-15-3-4-15/h2,5,10,15H,3-4,6-9,11-12H2,1H3,(H,20,23)