(2S)-2-azanyl-N-[5-[(4-methylphenyl)methylamino]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[(4-methylphenyl)methylamino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-(p-tolylmethylamino)-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[(4-methylphenyl)methylamino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[(4-methylphenyl)methylamino]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[(4-methylbenzyl)amino]-2-pyridyl]propionamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CN=C(C=C2)NC(=O)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CN=C(C=C2)NC(=O)[C@H](C)N

InChI

InChI=1S/C16H20N4O/c1-11-3-5-13(6-4-11)9-18-14-7-8-15(19-10-14)20-16(21)12(2)17/h3-8,10,12,18H,9,17H2,1-2H3,(H,19,20,21)/t12-/m0/s1