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

Systemtic Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-phenyl-ethanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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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)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-29(2)22-13-10-20(11-14-22)21-12-15-25-23(18-21)28-27(32-25)24-9-6-16-30(24)26(31)17-19-7-4-3-5-8-19/h3-5,7-8,10-15,18,24H,6,9,16-17H2,1-2H3