[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-methylpyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperidino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O/c1-16-21(15-24-26(16)20-9-5-8-19(23)14-20)22(27)25-12-10-18(11-13-25)17-6-3-2-4-7-17/h2-9,14-15,18H,10-13H2,1H3