2-(4-azanylpiperidin-1-yl)-N-butan-2-yl-propanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-butan-2-yl-propanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-sec-butyl-propanamide CAS Name: 2-(4-amino-1-piperidinyl)-N-butan-2-ylpropanamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-butan-2-ylpropanamide Traditional Name: 2-(4-aminopiperidino)-N-sec-butyl-propionamide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O/c1-4-9(2)14-12(16)10(3)15-7-5-11(13)6-8-15/h9-11H,4-8,13H2,1-3H3,(H,14,16)