2-azanyl-N-[6-[(phenylmethyl)amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[(phenylmethyl)amino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(benzylamino)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[(phenylmethyl)amino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(benzylamino)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(benzylamino)-3-pyridyl]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c15-8-14(19)18-12-6-7-13(17-10-12)16-9-11-4-2-1-3-5-11/h1-7,10H,8-9,15H2,(H,16,17)(H,18,19)