1-(1,3-benzodioxol-5-ylmethyl)-N-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-(3,5-dimethoxybenzyl)-1-piperonyl-ethylenimine-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2CN2CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2CN2CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H22N2O5/c1-24-15-5-14(6-16(8-15)25-2)9-21-20(23)17-11-22(17)10-13-3-4-18-19(7-13)27-12-26-18/h3-8,17H,9-12H2,1-2H3,(H,21,23)