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

Systemtic Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]pentan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-2-3-11-21(25)24-14-7-10-19(24)22-23-18-15-17(12-13-20(18)26-22)16-8-5-4-6-9-16/h4-6,8-9,12-13,15,19H,2-3,7,10-11,14H2,1H3