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1-[(4-chlorophenyl)methyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

1-[(4-chlorophenyl)methyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-[(4-chlorophenyl)methyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-[(4-chlorophenyl)methyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:1-[(4-chlorophenyl)methyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-[(4-chlorophenyl)methyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:1-(4-chlorobenzyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-keto-nipecotamide
Formula: C19H23ClN4O2
MolecularWeight: 374.86452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H23ClN4O2/c1-12-17(13(2)23-22-12)9-21-19(26)15-5-8-18(25)24(11-15)10-14-3-6-16(20)7-4-14/h3-4,6-7,15H,5,8-11H2,1-2H3,(H,21,26)(H,22,23)


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