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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CC=C5

InChI

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