1-(4-methoxyphenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-(4-pyridylmethyl)anilino]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-(pyridin-4-ylmethyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(pyridin-4-ylmethyl)anilino]pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-(4-pyridylmethyl)anilino]pyrrolidine-2,5-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-20-8-6-19(7-9-20)26-22(27)15-21(23(26)28)25-18-4-2-16(3-5-18)14-17-10-12-24-13-11-17/h2-13,21,25H,14-15H2,1H3