N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Formula: C28H33FN4O3 MolecularWeight: 492.585023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

Isomeric SMILES

C1CC1C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

InChI

InChI=1S/C28H33FN4O3/c29-23-10-8-22(9-11-23)27(35)33-19-24(18-25(33)28(36)31-16-13-30-14-17-31)32(26(34)21-6-7-21)15-12-20-4-2-1-3-5-20/h1-5,8-11,21,24-25,30H,6-7,12-19H2