[4-(4-methoxyphenoxy)piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(4-methoxyphenoxy)-1-piperidyl]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(4-methoxyphenoxy)-1-piperidinyl]-(5-methyl-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(5-methyl-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(4-methoxyphenoxy)piperidino]-(5-methyl-1-phenyl-pyrazol-3-yl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-17-16-22(24-26(17)18-6-4-3-5-7-18)23(27)25-14-12-21(13-15-25)29-20-10-8-19(28-2)9-11-20/h3-11,16,21H,12-15H2,1-2H3