1-(4-ethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethylphenyl)-4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(4-ethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-ethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO3/c1-3-17-6-8-19(9-7-17)22(25)14-15-23(26)24-16-4-5-21(24)18-10-12-20(27-2)13-11-18/h6-13,21H,3-5,14-16H2,1-2H3