(E)-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-3-phenyl-prop-2-en-1-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c1-31-24-12-6-5-10-21(24)20-14-15-25-22(18-20)28-27(32-25)23-11-7-17-29(23)26(30)16-13-19-8-3-2-4-9-19/h2-6,8-10,12-16,18,23H,7,11,17H2,1H3/b16-13+