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

Systemtic Name: cyclobutyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCC5

InChI

InChI=1S/C23H24N2O3/c1-27-18-8-3-7-16(13-18)17-10-11-21-19(14-17)24-22(28-21)20-9-4-12-25(20)23(26)15-5-2-6-15/h3,7-8,10-11,13-15,20H,2,4-6,9,12H2,1H3