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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-piperidin-1-ylcarbonyl-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(piperidine-1-carbonyl)benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-[oxo(1-piperidinyl)methyl]-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(piperidine-1-carbonyl)-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(piperidine-1-carbonyl)benzofuran-5-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=COC3=C2C=C(C=C3)C(=O)NC4CC5CCC4N5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=COC3=C2C=C(C=C3)C(=O)N[C@@H]4C[C@H]5CC[C@@H]4N5

InChI

InChI=1S/C21H25N3O3/c25-20(23-18-11-14-5-6-17(18)22-14)13-4-7-19-15(10-13)16(12-27-19)21(26)24-8-2-1-3-9-24/h4,7,10,12,14,17-18,22H,1-3,5-6,8-9,11H2,(H,23,25)/t14-,17+,18-/m1/s1