N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyfuran-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyfuran-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methoxy-2-furyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methoxy-2-furanyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyfuran-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methoxy-2-furyl)oxy]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=COC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N2O4/c1-23-17-9-18(24-12-17)25-16-4-2-14(3-5-16)19(22)20-15-8-13-6-7-21(10-13)11-15/h2-5,9,12-13,15H,6-8,10-11H2,1H3,(H,20,22)