N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-piperazin-1-ylcarbonyl-1-benzofuran-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-piperazin-1-ylcarbonyl-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(piperazine-1-carbonyl)benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-[oxo(1-piperazinyl)methyl]-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(piperazine-1-carbonyl)-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(piperazine-1-carbonyl)benzofuran-5-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)OC(=C4)C(=O)N5CCNCC5

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)OC(=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C20H24N4O3/c25-19(23-16-11-14-2-3-15(16)22-14)12-1-4-17-13(9-12)10-18(27-17)20(26)24-7-5-21-6-8-24/h1,4,9-10,14-16,21-22H,2-3,5-8,11H2,(H,23,25)/t14-,15+,16-/m1/s1