2-[4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(5-chloro-2-methoxy-phenyl)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(5-chloro-2-methoxyphenyl)acetyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(5-chloro-2-methoxy-phenyl)acetyl]piperazino]-N-cyclopropyl-acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

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