[1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: (4-hydroxy-4-phenyl-1-piperidyl)-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanone CAS Name: (4-hydroxy-4-phenyl-1-piperidinyl)-[1-[(4-methoxyphenyl)methyl]-4-triazolyl]methanone IUPAC Name: (4-hydroxy-4-phenylpiperidin-1-yl)-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanone Traditional Name: (4-hydroxy-4-phenyl-piperidino)-(1-p-anisyltriazol-4-yl)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N4O3/c1-29-19-9-7-17(8-10-19)15-26-16-20(23-24-26)21(27)25-13-11-22(28,12-14-25)18-5-3-2-4-6-18/h2-10,16,28H,11-15H2,1H3