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

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

Systemtic Name:N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide
Openeye Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide
CAS Name:N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-phenethylpropanamide
IUPAC Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethylpropanamide
Traditional Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propionamide
Formula: C28H35FN4O3
MolecularWeight: 494.600903
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4


Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4


InChI

InChI=1S/C28H35FN4O3/c1-20(2)26(34)32(15-12-21-6-4-3-5-7-21)24-18-25(28(36)31-16-13-30-14-17-31)33(19-24)27(35)22-8-10-23(29)11-9-22/h3-11,20,24-25,30H,12-19H2,1-2H3


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