3-azanyl-4-(1-azanylethyl)-N-pyridin-4-yl-benzamide

Systemtic Name: 3-azanyl-4-(1-azanylethyl)-N-pyridin-4-yl-benzamide Openeye Name: 3-amino-4-(1-aminoethyl)-N-(4-pyridyl)benzamide CAS Name: 3-amino-4-(1-aminoethyl)-N-pyridin-4-ylbenzamide IUPAC Name: 3-amino-4-(1-aminoethyl)-N-pyridin-4-ylbenzamide Traditional Name: 3-amino-4-(1-aminoethyl)-N-(4-pyridyl)benzamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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