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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-propanoyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-propanoyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(1-oxopropyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-propanoylpyrrolidine-3-carboxamide Traditional Name: 4-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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