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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-propanoyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-propanoyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-(1-oxopropyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-propanoylpyrrolidine-3-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-piperonyl-1-propionyl-pyrrolidine-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O5/c1-3-22(26)25-12-17(16-6-4-5-7-19(16)28-2)18(13-25)23(27)24-11-15-8-9-20-21(10-15)30-14-29-20/h4-10,17-18H,3,11-14H2,1-2H3,(H,24,27)