2-(4-methoxyphenyl)-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]ethanone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-18-5-3-6-20(15-18)21-10-13-25-23(17-21)28-27(32-25)24-7-4-14-29(24)26(30)16-19-8-11-22(31-2)12-9-19/h3,5-6,8-13,15,17,24H,4,7,14,16H2,1-2H3