7-chloranyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-piperonylamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)N4CCCC4

InChI

InChI=1S/C21H23ClN2O4/c1-26-18-7-3-2-6-15(18)17(24-8-4-5-9-24)12-23-21(25)14-10-16(22)20-19(11-14)27-13-28-20/h2-3,6-7,10-11,17H,4-5,8-9,12-13H2,1H3,(H,23,25)