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

Systemtic Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-[5-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)22(26)25-12-6-9-19(25)21-24-18-14-16(10-11-20(18)28-21)15-7-5-8-17(13-15)27-4/h5,7-8,10-11,13-14,19H,6,9,12H2,1-4H3