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

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol CAS Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol IUPAC Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Traditional Name: 1-(4-methoxy-3-methyl-benzyl)-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C24H28N2O3/c1-18-14-19(8-9-23(18)28-2)17-26-12-10-24(27,11-13-26)16-21-15-22(25-29-21)20-6-4-3-5-7-20/h3-9,14-15,27H,10-13,16-17H2,1-2H3