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

Systemtic Name: (4-ethylphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-ethylphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-ethylphenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[2-[5-(2-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=CC=C5OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H26N2O3/c1-3-18-10-12-19(13-11-18)27(30)29-16-6-8-23(29)26-28-22-17-20(14-15-25(22)32-26)21-7-4-5-9-24(21)31-2/h4-5,7,9-15,17,23H,3,6,8,16H2,1-2H3