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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-ethanoyl-pyrrolidine-3-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-acetyl-4-(2,4-dimethoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-14(26)25-11-18(17-6-5-16(28-2)9-21(17)29-3)19(12-25)23(27)24-10-15-4-7-20-22(8-15)31-13-30-20/h4-9,18-19H,10-13H2,1-3H3,(H,24,27)