[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanone CAS Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methanone Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O2/c1-18-24(19(2)29(27-18)16-21-10-6-7-11-23(21)26)25(30)28-14-12-22(13-15-28)31-17-20-8-4-3-5-9-20/h3-11,22H,12-17H2,1-2H3