1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2,2-dimethyl-propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)22(26)25-13-5-6-19(25)21-24-18-14-16(9-12-20(18)28-21)15-7-10-17(27-4)11-8-15/h7-12,14,19H,5-6,13H2,1-4H3