N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1-benzofuran-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-benzofuran-5-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=C(C=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=COC2=C1C=C(C=C2)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C16H18N2O2/c1-9-8-20-15-5-2-10(6-12(9)15)16(19)18-14-7-11-3-4-13(14)17-11/h2,5-6,8,11,13-14,17H,3-4,7H2,1H3,(H,18,19)/t11-,13+,14-/m1/s1