[4-(4-hydroxyphenyl)piperidin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-(4-hydroxyphenyl)piperidin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(4-hydroxyphenyl)-1-piperidyl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(4-hydroxyphenyl)-1-piperidinyl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-hydroxyphenyl)piperidin-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(4-hydroxyphenyl)piperidino]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC(CC2)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC(CC2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-20-15-25(18-5-3-2-4-6-18)23-21(20)22(27)24-13-11-17(12-14-24)16-7-9-19(26)10-8-16/h2-10,15,17,26H,11-14H2,1H3