1-(2,3-dihydro-1H-inden-2-yl)-4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-ol Openeye Name: 1-indan-2-yl-4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]piperidin-4-ol CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[[3-(3-methoxyphenyl)-5-isoxazolyl]methyl]-4-piperidinol IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-ol Traditional Name: 1-indan-2-yl-4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]piperidin-4-ol Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)C4CC5=CC=CC=C5C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)C4CC5=CC=CC=C5C4)O

InChI

InChI=1S/C25H28N2O3/c1-29-22-8-4-7-20(15-22)24-16-23(30-26-24)17-25(28)9-11-27(12-10-25)21-13-18-5-2-3-6-19(18)14-21/h2-8,15-16,21,28H,9-14,17H2,1H3