2-azanyl-3-(4-hydroxyphenyl)-1-[2-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-1-[2-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 2-amino-3-(4-hydroxyphenyl)-1-[2-(5-phenyloxazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 2-amino-3-(4-hydroxyphenyl)-1-[2-(5-phenyl-2-oxazolyl)-1-piperidinyl]-1-propanone IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-1-[2-(5-phenyl-1,3-oxazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 2-amino-3-(4-hydroxyphenyl)-1-[2-(5-phenyloxazol-2-yl)piperidino]propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC=C(O2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1CCN(C(C1)C2=NC=C(O2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C23H25N3O3/c24-19(14-16-9-11-18(27)12-10-16)23(28)26-13-5-4-8-20(26)22-25-15-21(29-22)17-6-2-1-3-7-17/h1-3,6-7,9-12,15,19-20,27H,4-5,8,13-14,24H2