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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-4-methyl-piperazine-1-carboxamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-4-methyl-piperazine-1-carboxamide CAS Name: N-(2-chloro-5-methoxyphenyl)-4-methyl-1-piperazinecarboxamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-4-methylpiperazine-1-carboxamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-4-methyl-piperazine-1-carboxamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C(C=CC(=C2)OC)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-16-5-7-17(8-6-16)13(18)15-12-9-10(19-2)3-4-11(12)14/h3-4,9H,5-8H2,1-2H3,(H,15,18)