[1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [4-(2,5-dimethoxyphenyl)-1-piperonyloyl-pyrrolidin-3-yl]-morpholino-methanone Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O7/c1-30-17-4-6-21(31-2)18(12-17)19-13-27(14-20(19)25(29)26-7-9-32-10-8-26)24(28)16-3-5-22-23(11-16)34-15-33-22/h3-6,11-12,19-20H,7-10,13-15H2,1-2H3