N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenoxyphenyl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenoxyphenyl)furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenoxyphenyl)furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenoxyphenyl)-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenoxyphenyl)furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-phenoxyphenyl)-2-furamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H22N2O3/c26-23(25-20-14-16-8-11-19(20)24-16)22-13-12-21(28-22)15-6-9-18(10-7-15)27-17-4-2-1-3-5-17/h1-7,9-10,12-13,16,19-20,24H,8,11,14H2,(H,25,26)