2-[4-(pentan-2-ylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(pentan-2-ylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(1-methylbutylamino)-1-piperidyl]acetamide CAS Name: 2-[4-(pentan-2-ylamino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(pentan-2-ylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(1-methylbutylamino)piperidino]acetamide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCN(CC1)CC(=O)N

Isomeric SMILES

CCCC(C)NC1CCN(CC1)CC(=O)N

InChI

InChI=1S/C12H25N3O/c1-3-4-10(2)14-11-5-7-15(8-6-11)9-12(13)16/h10-11,14H,3-9H2,1-2H3,(H2,13,16)