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(4-chlorophenyl)-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

(4-chlorophenyl)-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name:(4-chlorophenyl)-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone
Openeye Name:(4-chlorophenyl)-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]methanone
CAS Name:(4-chlorophenyl)-[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone
IUPAC Name:(4-chlorophenyl)-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone
Traditional Name:(4-chlorophenyl)-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]methanone
Formula: C18H22ClN3O
MolecularWeight: 331.83978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=NN(C=C1CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C18H22ClN3O/c1-13-16(10-21(2)20-13)12-22-9-3-4-15(11-22)18(23)14-5-7-17(19)8-6-14/h5-8,10,15H,3-4,9,11-12H2,1-2H3


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