4-(1-azanylethyl)-N-(2-azanylpyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-N-(2-azanylpyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(2-amino-4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-N-(2-amino-4-pyridinyl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(2-aminopyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(2-amino-4-pyridyl)benzamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC(=NC=C2)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=CC(=NC=C2)N)N

InChI

InChI=1S/C14H16N4O/c1-9(15)10-2-4-11(5-3-10)14(19)18-12-6-7-17-13(16)8-12/h2-9H,15H2,1H3,(H3,16,17,18,19)