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

Systemtic Name: 3-azanyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C13H21N5O/c1-17-6-8-18(9-7-17)12-3-2-11(10-15-12)16-13(19)4-5-14/h2-3,10H,4-9,14H2,1H3,(H,16,19)