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

Systemtic Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]butan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)15-21(26)25-13-7-10-19(25)22-24-18-14-17(11-12-20(18)27-22)16-8-5-4-6-9-16/h4-6,8-9,11-12,14,19H,7,10,13,15H2,1-3H3