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

Systemtic Name: (3-methoxyphenyl)-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-30-20-11-8-17(9-12-20)18-10-13-24-22(16-18)27-25(32-24)23-7-4-14-28(23)26(29)19-5-3-6-21(15-19)31-2/h3,5-6,8-13,15-16,23H,4,7,14H2,1-2H3