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

Systemtic Name: [5-(2-chlorophenyl)-2-methyl-pyrazol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[5-(2-chlorophenyl)-2-methyl-pyrazol-3-yl]methanone CAS Name: [5-(2-chlorophenyl)-2-methyl-3-pyrazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[5-(2-chlorophenyl)-2-methylpyrazol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[5-(2-chlorophenyl)-2-methyl-pyrazol-3-yl]methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O/c1-26-22(16-21(25-26)19-9-5-6-10-20(19)24)23(28)27-13-11-18(12-14-27)15-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3