2-(1-piperidin-1-ylethyl)butanediamide

Systemtic Name: 2-(1-piperidin-1-ylethyl)butanediamide Openeye Name: 2-[1-(1-piperidyl)ethyl]butanediamide CAS Name: 2-[1-(1-piperidinyl)ethyl]butanediamide IUPAC Name: 2-(1-piperidin-1-ylethyl)butanediamide Traditional Name: 2-(1-piperidinoethyl)succinamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)N)C(=O)N)N1CCCCC1

Isomeric SMILES

CC(C(CC(=O)N)C(=O)N)N1CCCCC1

InChI

InChI=1S/C11H21N3O2/c1-8(14-5-3-2-4-6-14)9(11(13)16)7-10(12)15/h8-9H,2-7H2,1H3,(H2,12,15)(H2,13,16)