1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-phenyl-ethanone Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-30-21-12-9-19(10-13-21)20-11-14-24-22(17-20)27-26(31-24)23-8-5-15-28(23)25(29)16-18-6-3-2-4-7-18/h2-4,6-7,9-14,17,23H,5,8,15-16H2,1H3