1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(3-fluoro-4-methoxy-phenyl)propan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(3-fluoro-4-methoxyphenyl)-1-propanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-fluoro-4-methoxyphenyl)propan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-3-(3-fluoro-4-methoxy-phenyl)propan-1-one Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)F

InChI

InChI=1S/C22H23FN2O3/c1-27-19-10-8-15(13-17(19)23)9-11-21(26)25-12-4-5-16(14-25)22-24-18-6-2-3-7-20(18)28-22/h2-3,6-8,10,13,16H,4-5,9,11-12,14H2,1H3