(3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[3-(4-methyl-1-piperazinyl)propylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[3-(4-methylpiperazino)propylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C21H32N4O3/c1-3-15-28-18-7-5-17(6-8-18)25-20(26)16-19(21(25)27)22-9-4-10-24-13-11-23(2)12-14-24/h5-8,19,22H,3-4,9-16H2,1-2H3/t19-/m1/s1