2-(4-azanylpiperidin-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(3-methoxypropyl)acetamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCC(CC1)N

Isomeric SMILES

COCCCNC(=O)CN1CCC(CC1)N

InChI

InChI=1S/C11H23N3O2/c1-16-8-2-5-13-11(15)9-14-6-3-10(12)4-7-14/h10H,2-9,12H2,1H3,(H,13,15)