(2S)-2-azanyl-N-[5-(4-ethanoylpiperazin-1-yl)pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-(4-ethanoylpiperazin-1-yl)pyridin-2-yl]propanamide Openeye Name: (2S)-N-[5-(4-acetylpiperazin-1-yl)-2-pyridyl]-2-amino-propanamide CAS Name: (2S)-N-[5-(4-acetyl-1-piperazinyl)-2-pyridinyl]-2-aminopropanamide IUPAC Name: (2S)-N-[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]-2-aminopropanamide Traditional Name: (2S)-N-[5-(4-acetylpiperazino)-2-pyridyl]-2-amino-propionamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C(=O)C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C14H21N5O2/c1-10(15)14(21)17-13-4-3-12(9-16-13)19-7-5-18(6-8-19)11(2)20/h3-4,9-10H,5-8,15H2,1-2H3,(H,16,17,21)/t10-/m0/s1