(3R)-1-(3-methoxyphenyl)-3-(4-pyridin-4-ylpiperidin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-methoxyphenyl)-3-(4-pyridin-4-ylpiperidin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-methoxyphenyl)-3-[4-(4-pyridyl)-1-piperidyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-methoxyphenyl)-3-(4-pyridin-4-yl-1-piperidinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-methoxyphenyl)-3-(4-pyridin-4-ylpiperidin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-methoxyphenyl)-3-[4-(4-pyridyl)piperidino]pyrrolidine-2,5-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N3O3/c1-27-18-4-2-3-17(13-18)24-20(25)14-19(21(24)26)23-11-7-16(8-12-23)15-5-9-22-10-6-15/h2-6,9-10,13,16,19H,7-8,11-12,14H2,1H3/t19-/m1/s1