1-(3,4-dimethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(3,4-dimethylphenyl)-4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-[2-(4-methoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC)C

InChI

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