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

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

Systemtic Name:N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide
Openeye Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thienylmethyl)cyclopropanecarboxamide
CAS Name:N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide
IUPAC Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide
Traditional Name:N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thenyl)cyclopropanecarboxamide
Formula: C25H29FN4O3S
MolecularWeight: 484.586163
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5


Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5


InChI

InChI=1S/C25H29FN4O3S/c26-19-7-5-18(6-8-19)24(32)30-15-20(14-22(30)25(33)28-11-9-27-10-12-28)29(23(31)17-3-4-17)16-21-2-1-13-34-21/h1-2,5-8,13,17,20,22,27H,3-4,9-12,14-16H2


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