4-(1-azanylethyl)-N1-pyridin-4-yl-benzene-1,3-dicarboxamide

Systemtic Name: 4-(1-azanylethyl)-N1-pyridin-4-yl-benzene-1,3-dicarboxamide Openeye Name: 4-(1-aminoethyl)-N1-(4-pyridyl)benzene-1,3-dicarboxamide CAS Name: 4-(1-aminoethyl)-N1-pyridin-4-ylbenzene-1,3-dicarboxamide IUPAC Name: 4-(1-aminoethyl)-1-N-pyridin-4-ylbenzene-1,3-dicarboxamide Traditional Name: 4-(1-aminoethyl)-N-(4-pyridyl)isophthalamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-9(16)12-3-2-10(8-13(12)14(17)20)15(21)19-11-4-6-18-7-5-11/h2-9H,16H2,1H3,(H2,17,20)(H,18,19,21)