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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-pyrrolidin-1-ylcarbonyl-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(pyrrolidine-1-carbonyl)benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-[oxo(1-pyrrolidinyl)methyl]-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(pyrrolidine-1-carbonyl)-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(pyrrolidine-1-carbonyl)benzofuran-5-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=COC3=C2C=C(C=C3)C(=O)NC4CC5CCC4N5

Isomeric SMILES

C1CCN(C1)C(=O)C2=COC3=C2C=C(C=C3)C(=O)N[C@@H]4C[C@H]5CC[C@@H]4N5

InChI

InChI=1S/C20H23N3O3/c24-19(22-17-10-13-4-5-16(17)21-13)12-3-6-18-14(9-12)15(11-26-18)20(25)23-7-1-2-8-23/h3,6,9,11,13,16-17,21H,1-2,4-5,7-8,10H2,(H,22,24)/t13-,16+,17-/m1/s1