1-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-pyrrolidin-1-yl]propan-2-one

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-pyrrolidin-1-yl]propan-2-one Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-pyrrolidin-1-yl]propan-2-one CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-2-propanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methylpyrrolidin-1-yl]propan-2-one Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-pyrrolidino]acetone Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C1C2=CC=C(C=C2)OC)CC(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(CN(C1C2=CC=C(C=C2)OC)CC(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO4/c1-14(24)11-23-12-19(17-6-9-20-21(10-17)27-13-26-20)15(2)22(23)16-4-7-18(25-3)8-5-16/h4-10,15,19,22H,11-13H2,1-3H3