4-chloranyl-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(2-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C29H28ClFN4O3 MolecularWeight: 535.009023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)N4CCN(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)N4CCN(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C29H28ClFN4O3/c30-21-9-7-20(8-10-21)27(36)32-22-11-12-26(24(19-22)29(38)34-13-3-4-14-34)33-15-17-35(18-16-33)28(37)23-5-1-2-6-25(23)31/h1-2,5-12,19H,3-4,13-18H2,(H,32,36)