3-[azanyl(methyl)carbamoyl]-N,N-dimethyl-piperidine-2-carboxamide

Systemtic Name: 3-[azanyl(methyl)carbamoyl]-N,N-dimethyl-piperidine-2-carboxamide Openeye Name: 3-[amino(methyl)carbamoyl]-N,N-dimethyl-piperidine-2-carboxamide CAS Name: 3-[[amino(methyl)amino]-oxomethyl]-N,N-dimethyl-2-piperidinecarboxamide IUPAC Name: 3-[amino(methyl)carbamoyl]-N,N-dimethylpiperidine-2-carboxamide Traditional Name: 3-[amino(methyl)carbamoyl]-N,N-dimethyl-pipecolinamide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(CCCN1)C(=O)N(C)N

Isomeric SMILES

CN(C)C(=O)C1C(CCCN1)C(=O)N(C)N

InChI

InChI=1S/C10H20N4O2/c1-13(2)10(16)8-7(5-4-6-12-8)9(15)14(3)11/h7-8,12H,4-6,11H2,1-3H3