piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name: piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: piperidine-1,2,2,3,3-pentacarboxamide CAS Name: piperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: piperidine-1,2,2,3,3-pentacarboxamide Traditional Name: piperidine-1,2,2,3,3-pentacarboxamide Formula: C10H16N6O5 MolecularWeight: 300.27124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C(=O)N)(C(=O)N)C(=O)N)(C(=O)N)C(=O)N

Isomeric SMILES

C1CC(C(N(C1)C(=O)N)(C(=O)N)C(=O)N)(C(=O)N)C(=O)N

InChI

InChI=1S/C10H16N6O5/c11-4(17)9(5(12)18)2-1-3-16(8(15)21)10(9,6(13)19)7(14)20/h1-3H2,(H2,11,17)(H2,12,18)(H2,13,19)(H2,14,20)(H2,15,21)