1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]pentan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-3-4-7-22(26)25-14-5-6-20(25)23-24-19-15-17(10-13-21(19)28-23)16-8-11-18(27-2)12-9-16/h8-13,15,20H,3-7,14H2,1-2H3