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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15(2)13-21(25)24-12-6-9-19(24)22-23-18-14-17(10-11-20(18)26-22)16-7-4-3-5-8-16/h3-5,7-8,10-11,14-15,19H,6,9,12-13H2,1-2H3