(3S)-1-(3-methoxyphenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3-methoxyphenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-methoxyphenyl)-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-methoxyphenyl)-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-methoxyphenyl)-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-methoxyphenyl)-3-(4-piperidinoanilino)pyrrolidine-2,5-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@@H](C2=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N3O3/c1-28-19-7-5-6-18(14-19)25-21(26)15-20(22(25)27)23-16-8-10-17(11-9-16)24-12-3-2-4-13-24/h5-11,14,20,23H,2-4,12-13,15H2,1H3/t20-/m0/s1