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(2R)-N-(2-azanylethyl)-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]propanamide

(2R)-N-(2-azanylethyl)-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]propanamide

Systemtic Name:(2R)-N-(2-azanylethyl)-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]propanamide
Openeye Name:(2R)-N-(2-aminoethyl)-2-[5-(4-methyl-1-piperidyl)-2-oxo-1-pyridyl]propanamide
CAS Name:(2R)-N-(2-aminoethyl)-2-[5-(4-methyl-1-piperidinyl)-2-oxo-1-pyridinyl]propanamide
IUPAC Name:(2R)-N-(2-aminoethyl)-2-[5-(4-methylpiperidin-1-yl)-2-oxopyridin-1-yl]propanamide
Traditional Name:(2R)-N-(2-aminoethyl)-2-[2-keto-5-(4-methylpiperidino)-1-pyridyl]propionamide
Formula: C16H26N4O2
MolecularWeight: 306.40324
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CN(C(=O)C=C2)C(C)C(=O)NCCN


Isomeric SMILES

CC1CCN(CC1)C2=CN(C(=O)C=C2)[C@H](C)C(=O)NCCN


InChI

InChI=1S/C16H26N4O2/c1-12-5-9-19(10-6-12)14-3-4-15(21)20(11-14)13(2)16(22)18-8-7-17/h3-4,11-13H,5-10,17H2,1-2H3,(H,18,22)/t13-/m1/s1


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