(3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(4-phenylpiperazino)pyrrolidine-2,5-quinone Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-28-19-8-7-16(13-17(19)22)25-20(26)14-18(21(25)27)24-11-9-23(10-12-24)15-5-3-2-4-6-15/h2-8,13,18H,9-12,14H2,1H3/t18-/m1/s1