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N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide

N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide

Systemtic Name:N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide
Openeye Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide
CAS Name:N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)cyclopropanecarboxamide
IUPAC Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide
Traditional Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide
Formula: C24H33FN4O3
MolecularWeight: 444.542223
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CC=C(C=C2)F)C(=O)N3CCNCC3)C(=O)C4CC4


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CC=C(C=C2)F)C(=O)N3CCNCC3)C(=O)C4CC4


InChI

InChI=1S/C24H33FN4O3/c1-16(2)14-28(22(30)17-3-4-17)20-13-21(24(32)27-11-9-26-10-12-27)29(15-20)23(31)18-5-7-19(25)8-6-18/h5-8,16-17,20-21,26H,3-4,9-15H2,1-2H3


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