N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCNCC2

InChI

InChI=1S/C12H17N3O2/c1-17-11-4-2-3-10(9-11)14-12(16)15-7-5-13-6-8-15/h2-4,9,13H,5-8H2,1H3,(H,14,16)