5-(4-chlorophenyl)-1-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)-1-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-chlorophenyl)-1-(3-imidazol-1-ylpropyl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione CAS Name: 5-(4-chlorophenyl)-1-[3-(1-imidazolyl)propyl]-4-[(4-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-chlorophenyl)-1-(3-imidazol-1-ylpropyl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-chlorophenyl)-1-(3-imidazol-1-ylpropyl)-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-16-3-5-18(6-4-16)22(29)20-21(17-7-9-19(25)10-8-17)28(24(31)23(20)30)13-2-12-27-14-11-26-15-27/h3-11,14-15,20-21H,2,12-13H2,1H3