1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-methoxy-ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-24(2)17-9-6-15(7-10-17)16-8-11-20-18(13-16)23-22(28-20)19-5-4-12-25(19)21(26)14-27-3/h6-11,13,19H,4-5,12,14H2,1-3H3