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

Systemtic Name: (3-methoxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-[5-(2-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=CC(=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5OC

InChI

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