(2S)-N-pentyl-2-piperazin-1-yl-propanamide

Systemtic Name: (2S)-N-pentyl-2-piperazin-1-yl-propanamide Openeye Name: (2S)-N-pentyl-2-piperazin-1-yl-propanamide CAS Name: (2S)-N-pentyl-2-(1-piperazinyl)propanamide IUPAC Name: (2S)-N-pentyl-2-piperazin-1-ylpropanamide Traditional Name: (2S)-N-amyl-2-piperazino-propionamide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N1CCNCC1

Isomeric SMILES

CCCCCNC(=O)[C@H](C)N1CCNCC1

InChI

InChI=1S/C12H25N3O/c1-3-4-5-6-14-12(16)11(2)15-9-7-13-8-10-15/h11,13H,3-10H2,1-2H3,(H,14,16)/t11-/m0/s1