2-azanyl-N-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(p-tolylmethylamino)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-[(4-methylbenzyl)amino]-3-pyridyl]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-11-2-4-12(5-3-11)9-17-14-7-6-13(10-18-14)19-15(20)8-16/h2-7,10H,8-9,16H2,1H3,(H,17,18)(H,19,20)