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

Systemtic Name: 3-azanyl-N-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(4-methyl-1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-(4-methyl-1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(4-methylpiperidino)-3-pyridyl]propionamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C14H22N4O/c1-11-5-8-18(9-6-11)13-3-2-12(10-16-13)17-14(19)4-7-15/h2-3,10-11H,4-9,15H2,1H3,(H,17,19)