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4-[4-[(2-chlorophenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-phenyl-piperazine-1-carboxamide

4-[4-[(2-chlorophenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name:4-[4-[(2-chlorophenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-phenyl-piperazine-1-carboxamide
Openeye Name:4-[4-[(2-chlorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenyl-piperazine-1-carboxamide
CAS Name:4-[4-[[(2-chlorophenyl)-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-phenyl-1-piperazinecarboxamide
IUPAC Name:4-[4-[(2-chlorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenylpiperazine-1-carboxamide
Traditional Name:4-[4-[(2-chlorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenyl-piperazine-1-carboxamide
Formula: C29H30ClN5O3
MolecularWeight: 532.0332
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCN(CC4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCN(CC4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C29H30ClN5O3/c30-25-11-5-4-10-23(25)27(36)31-22-12-13-26(24(20-22)28(37)34-14-6-7-15-34)33-16-18-35(19-17-33)29(38)32-21-8-2-1-3-9-21/h1-5,8-13,20H,6-7,14-19H2,(H,31,36)(H,32,38)


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