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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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