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

Systemtic Name: (E)-3-phenyl-1-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]prop-2-en-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-24(13-10-18-6-2-1-3-7-18)28-15-5-9-22(28)25-27-21-16-19(11-12-23(21)30-25)20-8-4-14-26-17-20/h1-4,6-8,10-14,16-17,22H,5,9,15H2/b13-10+