N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(5-chloro-2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H18ClN3O3/c1-10(19)17-5-7-18(8-6-17)14(20)16-12-9-11(15)3-4-13(12)21-2/h3-4,9H,5-8H2,1-2H3,(H,16,20)