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N-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-(2,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-1-(2,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-5-keto-N-[4-(piperonyloylamino)phenyl]pyrrolidine-3-carboxamide
Formula: C27H25N3O5
MolecularWeight: 471.5045
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C27H25N3O5/c1-16-3-4-17(2)22(11-16)30-14-19(13-25(30)31)27(33)29-21-8-6-20(7-9-21)28-26(32)18-5-10-23-24(12-18)35-15-34-23/h3-12,19H,13-15H2,1-2H3,(H,28,32)(H,29,33)


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