N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(phenylcarbonyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(phenylcarbonyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-(2,4-dimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-benzoyl-4-(2,4-dimethoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N2O6/c1-33-20-9-10-21(25(13-20)34-2)22-15-30(28(32)19-6-4-3-5-7-19)16-23(22)27(31)29-14-18-8-11-24-26(12-18)36-17-35-24/h3-13,22-23H,14-17H2,1-2H3,(H,29,31)