N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenethyl-pyrrolidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenethyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenethylpyrrolidin-3-yl)acetamide Traditional Name: N-(2,5-diketo-1-phenethyl-pyrrolidin-3-yl)-N-piperonyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5/c1-15(25)24(13-17-7-8-19-20(11-17)29-14-28-19)18-12-21(26)23(22(18)27)10-9-16-5-3-2-4-6-16/h2-8,11,18H,9-10,12-14H2,1H3