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

Systemtic Name: 4-(1-azanylethyl)-3-bromanyl-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-bromo-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-bromo-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-bromo-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-bromo-N-(4-pyridyl)benzamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O/c1-9(16)12-3-2-10(8-13(12)15)14(19)18-11-4-6-17-7-5-11/h2-9H,16H2,1H3,(H,17,18,19)