(2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-ethylphenoxy)propan-1-one

Systemtic Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-ethylphenoxy)propan-1-one Openeye Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(4-ethylphenoxy)propan-1-one CAS Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(4-ethylphenoxy)-1-propanone IUPAC Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-ethylphenoxy)propan-1-one Traditional Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(4-ethylphenoxy)propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N2O3/c1-3-17-8-10-19(11-9-17)27-16(2)23(26)25-14-12-18(13-15-25)22-24-20-6-4-5-7-21(20)28-22/h4-11,16,18H,3,12-15H2,1-2H3/t16-/m1/s1