(2S)-2-azanyl-1-(4-cyclopentylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-cyclopentylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-amino-1-(4-cyclopentyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(4-cyclopentylpiperazino)propan-1-one Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2CCCC2)N

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2CCCC2)N

InChI

InChI=1S/C12H23N3O/c1-10(13)12(16)15-8-6-14(7-9-15)11-4-2-3-5-11/h10-11H,2-9,13H2,1H3/t10-/m0/s1