3-azanyl-N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-3-amino-propanamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-3-aminopropanamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-3-aminopropanamide Traditional Name: N-[6-(4-acetylpiperazino)-3-pyridyl]-3-amino-propionamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C14H21N5O2/c1-11(20)18-6-8-19(9-7-18)13-3-2-12(10-16-13)17-14(21)4-5-15/h2-3,10H,4-9,15H2,1H3,(H,17,21)