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

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

Systemtic Name:1,3-benzodioxol-5-yl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone
Formula: C27H25N3O4
MolecularWeight: 455.5051
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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)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C27H25N3O4/c1-29(2)20-9-5-17(6-10-20)18-7-11-23-21(14-18)28-26(34-23)22-4-3-13-30(22)27(31)19-8-12-24-25(15-19)33-16-32-24/h5-12,14-15,22H,3-4,13,16H2,1-2H3


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