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(2S)-2-azanyl-N-[5-[ethyl-(phenylmethyl)amino]pyridin-2-yl]propanamide

(2S)-2-azanyl-N-[5-[ethyl-(phenylmethyl)amino]pyridin-2-yl]propanamide

Systemtic Name:(2S)-2-azanyl-N-[5-[ethyl-(phenylmethyl)amino]pyridin-2-yl]propanamide
Openeye Name:(2S)-2-amino-N-[5-[benzyl(ethyl)amino]-2-pyridyl]propanamide
CAS Name:(2S)-2-amino-N-[5-[ethyl-(phenylmethyl)amino]-2-pyridinyl]propanamide
IUPAC Name:(2S)-2-amino-N-[5-[benzyl(ethyl)amino]pyridin-2-yl]propanamide
Traditional Name:(2S)-2-amino-N-[5-[benzyl(ethyl)amino]-2-pyridyl]propionamide
Formula: C17H22N4O
MolecularWeight: 298.38278
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CN=C(C=C2)NC(=O)C(C)N


Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CN=C(C=C2)NC(=O)[C@H](C)N


InChI

InChI=1S/C17H22N4O/c1-3-21(12-14-7-5-4-6-8-14)15-9-10-16(19-11-15)20-17(22)13(2)18/h4-11,13H,3,12,18H2,1-2H3,(H,19,20,22)/t13-/m0/s1


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