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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-1-(3-methylbutanoyl)pyrrolidine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-1-(3-methylbutanoyl)pyrrolidine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-1-(3-methyl-1-oxobutyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-1-(3-methylbutanoyl)pyrrolidine-3-carboxamide
Traditional Name:4-(2,5-dimethoxyphenyl)-1-isovaleryl-N-piperonyl-pyrrolidine-3-carboxamide
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N2O6/c1-16(2)9-25(29)28-13-20(19-11-18(31-3)6-8-22(19)32-4)21(14-28)26(30)27-12-17-5-7-23-24(10-17)34-15-33-23/h5-8,10-11,16,20-21H,9,12-15H2,1-4H3,(H,27,30)


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