N-(2-chloranyl-6-methyl-phenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-piperazin-1-yl-acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-piperazino-acetamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CN2CCNCC2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CN2CCNCC2

InChI

InChI=1S/C13H18ClN3O/c1-10-3-2-4-11(14)13(10)16-12(18)9-17-7-5-15-6-8-17/h2-4,15H,5-9H2,1H3,(H,16,18)