1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol

Systemtic Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Openeye Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol CAS Name: 1-[[2-(2-methoxyethyl)-5-pyrimidinyl]methyl]-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol IUPAC Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Traditional Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=C(C=N1)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O

Isomeric SMILES

COCCC1=NC=C(C=N1)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N4O3/c1-29-12-7-22-24-15-18(16-25-22)17-27-10-8-23(28,9-11-27)14-20-13-21(26-30-20)19-5-3-2-4-6-19/h2-6,13,15-16,28H,7-12,14,17H2,1H3