cyclobutyl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCC5

InChI

InChI=1S/C24H27N3O2/c1-26(2)19-11-8-16(9-12-19)18-10-13-22-20(15-18)25-23(29-22)21-7-4-14-27(21)24(28)17-5-3-6-17/h8-13,15,17,21H,3-7,14H2,1-2H3