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

Systemtic Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazol-1-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazol-1-ylpropanoyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[1-oxo-3-(1-pyrazolyl)propyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazol-1-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyrazol-1-ylpropanoyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=CC=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCN2C=CC=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O2/c23-19-6-4-18(5-7-19)22(9-10-22)21(29)24-15-17-3-1-12-26(16-17)20(28)8-14-27-13-2-11-25-27/h2,4-7,11,13,17H,1,3,8-10,12,14-16H2,(H,24,29)/t17-/m1/s1