1-(4-bromophenyl)-4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-(2-p-phenetylpyrrolidino)butane-1,4-dione Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrNO3/c1-2-27-19-11-7-16(8-12-19)20-4-3-15-24(20)22(26)14-13-21(25)17-5-9-18(23)10-6-17/h5-12,20H,2-4,13-15H2,1H3