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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-propanoyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-propanoyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(1-oxopropyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-propanoylpyrrolidine-3-carboxamide Traditional Name: 4-(2,4-dimethoxyphenyl)-N-piperonyl-1-propionyl-pyrrolidine-3-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-4-23(27)26-12-18(17-7-6-16(29-2)10-21(17)30-3)19(13-26)24(28)25-11-15-5-8-20-22(9-15)32-14-31-20/h5-10,18-19H,4,11-14H2,1-3H3,(H,25,28)