(3R)-3-(4-phenylpiperidin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-phenylpiperidin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-phenyl-1-piperidyl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-phenyl-1-piperidinyl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-phenylpiperidin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-phenylpiperidino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-2-16-29-21-10-8-20(9-11-21)26-23(27)17-22(24(26)28)25-14-12-19(13-15-25)18-6-4-3-5-7-18/h3-11,19,22H,2,12-17H2,1H3/t22-/m1/s1