3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-pyrrolidin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-pyrrolidin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-pyrrolidin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-2-pyrrolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methylpyrrolidin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3-ethoxypropyl)-5-(4-methoxyphenyl)-4-methyl-2-pyrrolidone Formula: C24H29NO5 MolecularWeight: 411.49076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C(C(C1=O)C2=CC3=C(C=C2)OCO3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOCCCN1C(C(C(C1=O)C2=CC3=C(C=C2)OCO3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29NO5/c1-4-28-13-5-12-25-23(17-6-9-19(27-3)10-7-17)16(2)22(24(25)26)18-8-11-20-21(14-18)30-15-29-20/h6-11,14,16,22-23H,4-5,12-13,15H2,1-3H3