(3R)-1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]nipecotamide Formula: C16H18Cl2N4O MolecularWeight: 353.24632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(NN=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC2=C(NN=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H18Cl2N4O/c17-12-3-4-13(14(18)6-12)15-11(7-20-21-15)9-22-5-1-2-10(8-22)16(19)23/h3-4,6-7,10H,1-2,5,8-9H2,(H2,19,23)(H,20,21)/t10-/m1/s1