N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-ethyl-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c1-2-23(13-17-8-9-19-20(10-17)28-15-27-19)22(26)18-11-21(25)24(14-18)12-16-6-4-3-5-7-16/h3-10,18H,2,11-15H2,1H3