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

Systemtic Name: (3-methoxyphenyl)-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H24N2O3/c1-17-7-3-4-10-21(17)18-12-13-24-22(16-18)27-25(31-24)23-11-6-14-28(23)26(29)19-8-5-9-20(15-19)30-2/h3-5,7-10,12-13,15-16,23H,6,11,14H2,1-2H3