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

Systemtic Name: cyclobutyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O2/c25-22(16-8-4-9-16)24-13-5-10-19(24)21-23-18-14-17(11-12-20(18)26-21)15-6-2-1-3-7-15/h1-3,6-7,11-12,14,16,19H,4-5,8-10,13H2