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

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

Systemtic Name:N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide
Openeye Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-2-methyl-propanamide
CAS Name:N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-(2-methylpropyl)propanamide
IUPAC Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide
Traditional Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-2-methyl-propionamide
Formula: C24H35FN4O3
MolecularWeight: 446.558103
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H35FN4O3/c1-16(2)14-28(22(30)17(3)4)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,9-15H2,1-4H3


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