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

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(2,5-dimethoxyphenyl)-1-piperonyloyl-pyrrolidin-3-yl]-piperidino-methanone Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30N2O6/c1-31-18-7-9-22(32-2)19(13-18)20-14-28(15-21(20)26(30)27-10-4-3-5-11-27)25(29)17-6-8-23-24(12-17)34-16-33-23/h6-9,12-13,20-21H,3-5,10-11,14-16H2,1-2H3