(3R)-1-[(4-methoxyphenyl)methyl]-3-(4-phenylpiperidin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-(4-phenylpiperidin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-(4-phenyl-1-piperidyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-(4-phenyl-1-piperidinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-(4-phenylpiperidin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-p-anisyl-3-(4-phenylpiperidino)pyrrolidine-2,5-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-28-20-9-7-17(8-10-20)16-25-22(26)15-21(23(25)27)24-13-11-19(12-14-24)18-5-3-2-4-6-18/h2-10,19,21H,11-16H2,1H3/t21-/m1/s1