1-[3-(dimethylamino)propyl]-4-(4-methylphenyl)carbonyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-[3-(dimethylamino)propyl]-4-(4-methylphenyl)carbonyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: 1-[3-(dimethylamino)propyl]-4-(4-methylbenzoyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 1-[3-(dimethylamino)propyl]-4-[(4-methylphenyl)-oxomethyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 1-[3-(dimethylamino)propyl]-4-(4-methylbenzoyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 1-[3-(dimethylamino)propyl]-5-(4-nitrophenyl)-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCCN(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCCN(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-15-5-7-17(8-6-15)21(27)19-20(16-9-11-18(12-10-16)26(30)31)25(23(29)22(19)28)14-4-13-24(2)3/h5-12,19-20H,4,13-14H2,1-3H3