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1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide

1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide

Systemtic Name:1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide
Openeye Name:1-(5-chloro-2-methoxy-benzoyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide
CAS Name:1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-chloro-2-methoxybenzoyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide
Traditional Name:N-[2-(4-chlorobenzyl)pyrazol-3-yl]-1-(5-chloro-2-methoxy-benzoyl)isonipecotamide
Formula: C24H24Cl2N4O3
MolecularWeight: 487.37836
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H24Cl2N4O3/c1-33-21-7-6-19(26)14-20(21)24(32)29-12-9-17(10-13-29)23(31)28-22-8-11-27-30(22)15-16-2-4-18(25)5-3-16/h2-8,11,14,17H,9-10,12-13,15H2,1H3,(H,28,31)


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