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

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

Systemtic Name:3-fluoranyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide
Openeye Name:3-fluoro-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name:3-fluoro-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC Name:3-fluoro-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
Traditional Name:3-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=C4)F)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=C4)F)C(=O)N5CCCC5


InChI

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


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