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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-piperazin-1-ylcarbonyl-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(piperazine-1-carbonyl)benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-[oxo(1-piperazinyl)methyl]-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(piperazine-1-carbonyl)-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(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=C4C(=O)N5CCNCC5

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)OC=C4C(=O)N5CCNCC5

InChI

InChI=1S/C20H24N4O3/c25-19(23-17-10-13-2-3-16(17)22-13)12-1-4-18-14(9-12)15(11-27-18)20(26)24-7-5-21-6-8-24/h1,4,9,11,13,16-17,21-22H,2-3,5-8,10H2,(H,23,25)/t13-,16+,17-/m1/s1