N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-bromanyl-3-methyl-furan-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-bromanyl-3-methyl-furan-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-5-bromo-3-methyl-furan-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-5-bromo-3-methyl-2-furancarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-bromo-3-methylfuran-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-5-bromo-3-methyl-2-furamide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)Br)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=C(OC(=C1)Br)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C13H18BrN3O3/c1-8-6-10(14)20-12(8)13(19)16-9-2-4-17(5-3-9)7-11(15)18/h6,9H,2-5,7H2,1H3,(H2,15,18)(H,16,19)