2-(4-azanylpiperidin-1-yl)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-pentan-3-yl-propanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-amino-1-piperidinyl)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-aminopiperidino)-N-(1-ethylpropyl)propionamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)N1CCC(CC1)N

Isomeric SMILES

CCC(CC)NC(=O)C(C)N1CCC(CC1)N

InChI

InChI=1S/C13H27N3O/c1-4-12(5-2)15-13(17)10(3)16-8-6-11(14)7-9-16/h10-12H,4-9,14H2,1-3H3,(H,15,17)