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

Systemtic Name: (3S)-3-[2-(4-methylpiperazin-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(4-methylpiperazin-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(4-methyl-1-piperazinyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(4-methylpiperazin-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(4-methylpiperazino)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C20H30N4O3/c1-3-14-27-17-6-4-16(5-7-17)24-19(25)15-18(20(24)26)21-8-9-23-12-10-22(2)11-13-23/h4-7,18,21H,3,8-15H2,1-2H3/t18-/m0/s1