N-[3-[2-(4-bromanylphenoxy)ethanoylamino]propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]nicotinamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O3/c18-14-4-6-15(7-5-14)24-12-16(22)20-9-2-10-21-17(23)13-3-1-8-19-11-13/h1,3-8,11H,2,9-10,12H2,(H,20,22)(H,21,23)