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

Systemtic Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-phenoxy-ethanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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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)COC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-29(2)21-13-10-19(11-14-21)20-12-15-25-23(17-20)28-27(33-25)24-9-6-16-30(24)26(31)18-32-22-7-4-3-5-8-22/h3-5,7-8,10-15,17,24H,6,9,16,18H2,1-2H3