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

Systemtic Name: (E)-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]-3-phenyl-prop-2-en-1-one Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2/c1-19-7-5-10-21(17-19)22-13-14-25-23(18-22)28-27(31-25)24-11-6-16-29(24)26(30)15-12-20-8-3-2-4-9-20/h2-5,7-10,12-15,17-18,24H,6,11,16H2,1H3/b15-12+