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

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Openeye Name: 1-[[4-(cyclopentoxy)phenyl]methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol CAS Name: 1-[(4-cyclopentyloxyphenyl)methyl]-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol IUPAC Name: 1-[(4-cyclopentyloxyphenyl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Traditional Name: 1-[4-(cyclopentoxy)benzyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CN3CCC(CC3)(CC4=CC(=NO4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CN3CCC(CC3)(CC4=CC(=NO4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H32N2O3/c30-27(19-25-18-26(28-32-25)22-6-2-1-3-7-22)14-16-29(17-15-27)20-21-10-12-24(13-11-21)31-23-8-4-5-9-23/h1-3,6-7,10-13,18,23,30H,4-5,8-9,14-17,19-20H2