(4-ethylphenyl)-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O3/c1-3-18-6-8-20(9-7-18)27(30)29-16-4-5-24(29)26-28-23-17-21(12-15-25(23)32-26)19-10-13-22(31-2)14-11-19/h6-15,17,24H,3-5,16H2,1-2H3