[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]-[(3R)-3-methylpiperidin-1-yl]methanone

Systemtic Name: [1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Openeye Name: [1-[(3-chlorophenoxy)methyl]pyrazol-3-yl]-[(3R)-3-methyl-1-piperidyl]methanone CAS Name: [1-[(3-chlorophenoxy)methyl]-3-pyrazolyl]-[(3R)-3-methyl-1-piperidinyl]methanone IUPAC Name: [1-[(3-chlorophenoxy)methyl]pyrazol-3-yl]-[(3R)-3-methylpiperidin-1-yl]methanone Traditional Name: [1-[(3-chlorophenoxy)methyl]pyrazol-3-yl]-[(3R)-3-methylpiperidino]methanone Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-13-4-3-8-20(11-13)17(22)16-7-9-21(19-16)12-23-15-6-2-5-14(18)10-15/h2,5-7,9-10,13H,3-4,8,11-12H2,1H3/t13-/m1/s1