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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-3-17-9-11-18(12-10-17)22(25)13-14-23(26)24-15-5-8-21(24)19-6-4-7-20(16-19)27-2/h4,6-7,9-12,16,21H,3,5,8,13-15H2,1-2H3