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2-fluoranyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

2-fluoranyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name:2-fluoranyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide
Openeye Name:2-fluoro-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name:2-fluoro-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC Name:2-fluoro-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
Traditional Name:2-fluoro-N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
Formula: C32H35FN4O3
MolecularWeight: 542.643703
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4F)C(=O)N5CCCC5


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4F)C(=O)N5CCCC5


InChI

InChI=1S/C32H35FN4O3/c1-2-25(23-10-4-3-5-11-23)31(39)37-20-18-35(19-21-37)29-15-14-24(22-27(29)32(40)36-16-8-9-17-36)34-30(38)26-12-6-7-13-28(26)33/h3-7,10-15,22,25H,2,8-9,16-21H2,1H3,(H,34,38)


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