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

Systemtic Name: 1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]ethanone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)COCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4/c1-31-24-12-6-5-10-21(24)20-13-14-25-22(16-20)28-27(33-25)23-11-7-15-29(23)26(30)18-32-17-19-8-3-2-4-9-19/h2-6,8-10,12-14,16,23H,7,11,15,17-18H2,1H3