N-(1-bromoethyl)-2-[(5-methoxyfuro[2,3-b]pyridin-3-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: N-(1-bromoethyl)-2-[(5-methoxyfuro[2,3-b]pyridin-3-yl)methyl]cyclobutane-1-carboxamide Openeye Name: N-(1-bromoethyl)-2-[(5-methoxyfuro[2,3-b]pyridin-3-yl)methyl]cyclobutanecarboxamide CAS Name: N-(1-bromoethyl)-2-[(5-methoxy-3-furo[2,3-b]pyridinyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: N-(1-bromoethyl)-2-[(5-methoxyfuro[2,3-b]pyridin-3-yl)methyl]cyclobutane-1-carboxamide Traditional Name: N-(1-bromoethyl)-2-[(5-methoxyfuro[2,3-b]pyridin-3-yl)methyl]cyclobutanecarboxamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1CCC1CC2=COC3=NC=C(C=C23)OC)Br

Isomeric SMILES

CC(NC(=O)C1CCC1CC2=COC3=NC=C(C=C23)OC)Br

InChI

InChI=1S/C16H19BrN2O3/c1-9(17)19-15(20)13-4-3-10(13)5-11-8-22-16-14(11)6-12(21-2)7-18-16/h6-10,13H,3-5H2,1-2H3,(H,19,20)