1-(4-chlorophenyl)-N-[[(3R)-1-(1H-pyrazol-4-ylcarbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(1H-pyrazol-4-ylcarbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(1H-pyrazole-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[oxo(1H-pyrazol-4-yl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(1H-pyrazole-4-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(1H-pyrazole-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNN=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CNN=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O2/c21-17-5-3-16(4-6-17)20(7-8-20)19(27)22-10-14-2-1-9-25(13-14)18(26)15-11-23-24-12-15/h3-6,11-12,14H,1-2,7-10,13H2,(H,22,27)(H,23,24)/t14-/m1/s1