N-[3-[2-(4-bromanylphenoxy)ethanoylamino]propyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]propyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]-6-methyl-nicotinamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-13-3-4-14(11-22-13)18(24)21-10-2-9-20-17(23)12-25-16-7-5-15(19)6-8-16/h3-8,11H,2,9-10,12H2,1H3,(H,20,23)(H,21,24)