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

Systemtic Name: N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(3-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H29FN4O3/c27-20-5-3-4-19(16-20)25(33)31-14-12-29(13-15-31)23-9-8-21(28-24(32)18-6-7-18)17-22(23)26(34)30-10-1-2-11-30/h3-5,8-9,16-18H,1-2,6-7,10-15H2,(H,28,32)