[1,3-benzodioxol-5-yl-(5-phenethylpyrrolidin-2-yl)methyl] ethanoate

Systemtic Name: [1,3-benzodioxol-5-yl-(5-phenethylpyrrolidin-2-yl)methyl] ethanoate Openeye Name: [1,3-benzodioxol-5-yl-(5-phenethylpyrrolidin-2-yl)methyl] acetate CAS Name: acetic acid [1,3-benzodioxol-5-yl-(5-phenethyl-2-pyrrolidinyl)methyl] ester IUPAC Name: [1,3-benzodioxol-5-yl-(5-phenethylpyrrolidin-2-yl)methyl] acetate Traditional Name: acetic acid [1,3-benzodioxol-5-yl-(5-phenethylpyrrolidin-2-yl)methyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCC(N1)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC(C1CCC(N1)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO4/c1-15(24)27-22(17-8-12-20-21(13-17)26-14-25-20)19-11-10-18(23-19)9-7-16-5-3-2-4-6-16/h2-6,8,12-13,18-19,22-23H,7,9-11,14H2,1H3