(E)-1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-3-phenyl-prop-2-en-1-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-30(2)23-14-11-21(12-15-23)22-13-16-26-24(19-22)29-28(33-26)25-9-6-18-31(25)27(32)17-10-20-7-4-3-5-8-20/h3-5,7-8,10-17,19,25H,6,9,18H2,1-2H3/b17-10+