N-[1-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H23ClFN3O3 MolecularWeight: 443.898423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClFN3O3/c24-17-2-1-3-20(13-17)28-14-16(12-21(28)29)23(31)27-10-8-19(9-11-27)26-22(30)15-4-6-18(25)7-5-15/h1-7,13,16,19H,8-12,14H2,(H,26,30)