N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(3-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C27H31FN4O3 MolecularWeight: 478.558443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H31FN4O3/c28-21-8-4-7-20(17-21)26(34)32-15-13-30(14-16-32)24-10-9-22(29-25(33)19-5-3-6-19)18-23(24)27(35)31-11-1-2-12-31/h4,7-10,17-19H,1-3,5-6,11-16H2,(H,29,33)