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

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-piperonyloyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]methanone Formula: C27H32N2O7 MolecularWeight: 496.55218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H32N2O7/c1-32-23-12-18(13-24(33-2)25(23)34-3)19-14-29(15-20(19)27(31)28-9-5-4-6-10-28)26(30)17-7-8-21-22(11-17)36-16-35-21/h7-8,11-13,19-20H,4-6,9-10,14-16H2,1-3H3