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

Systemtic Name: 2-chloranyl-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 2-chloro-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 2-chloro-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 2-chloro-1-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-phenyl-ethanone Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C(C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C(C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-31-22-12-6-5-10-19(22)18-13-14-23-20(16-18)28-25(32-23)21-11-7-15-29(21)26(30)24(27)17-8-3-2-4-9-17/h2-6,8-10,12-14,16,21,24H,7,11,15H2,1H3