(3-chlorophenyl)-[(3R)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3R)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3R)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3R)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3R)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3R)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c23-20-10-4-8-17(12-20)22(27)18-9-5-11-26(14-18)15-19-13-24-25-21(19)16-6-2-1-3-7-16/h1-4,6-8,10,12-13,18H,5,9,11,14-15H2,(H,24,25)/t18-/m1/s1