1-[2-(4-azanylpiperidin-1-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-amino-1-piperidyl)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-aminopiperidino)acetyl]nipecotamide Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCC(CC2)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCC(CC2)N)C(=O)N

InChI

InChI=1S/C13H24N4O2/c14-11-3-6-16(7-4-11)9-12(18)17-5-1-2-10(8-17)13(15)19/h10-11H,1-9,14H2,(H2,15,19)