N-[1-[(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(3R)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(3R)-1-ethyl-2,5-dioxo-3-pyrrolidinyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[(3R)-1-ethyl-2,5-diketo-pyrrolidin-3-yl]-4-piperidyl]-4-fluoro-benzamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O3/c1-2-22-16(23)11-15(18(22)25)21-9-7-14(8-10-21)20-17(24)12-3-5-13(19)6-4-12/h3-6,14-15H,2,7-11H2,1H3,(H,20,24)/t15-/m1/s1