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N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-fluoranyl-benzamide

N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-fluoranyl-benzamide

Systemtic Name:N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-fluoranyl-benzamide
Openeye Name:N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-fluoro-benzamide
CAS Name:N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-fluorobenzamide
IUPAC Name:N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-fluorobenzamide
Traditional Name:N-[4-[4-(4-chlorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-fluoro-benzamide
Formula: C29H28ClFN4O3
MolecularWeight: 535.009023
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)F)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)F)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H28ClFN4O3/c30-22-8-6-20(7-9-22)28(37)35-16-14-33(15-17-35)26-11-10-24(19-25(26)29(38)34-12-1-2-13-34)32-27(36)21-4-3-5-23(31)18-21/h3-11,18-19H,1-2,12-17H2,(H,32,36)


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