[1-(1,3-benzodioxol-5-ylcarbonyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(4-fluorophenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-fluorophenyl)-1-piperonyloyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CC2C3=CC=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2CN(CC2C3=CC=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23FN2O4/c24-17-6-3-15(4-7-17)18-12-26(13-19(18)23(28)25-9-1-2-10-25)22(27)16-5-8-20-21(11-16)30-14-29-20/h3-8,11,18-19H,1-2,9-10,12-14H2