4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-methylpiperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)N1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C13H19N3O2/c1-14-13(17)16-9-7-15(8-10-16)11-5-3-4-6-12(11)18-2/h3-6H,7-10H2,1-2H3,(H,14,17)