(4-chlorophenyl)-[(3R)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3R)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3R)-1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3R)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3R)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3R)-1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-3-piperidyl]methanone Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NNC(=C1)CN2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O/c1-13(2)18-10-17(21-22-18)12-23-9-3-4-15(11-23)19(24)14-5-7-16(20)8-6-14/h5-8,10,13,15H,3-4,9,11-12H2,1-2H3,(H,21,22)/t15-/m1/s1