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N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(dimethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide

N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(dimethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(dimethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(dimethylcarbamoyl)phenyl]terephthalamide
CAS Name:N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-[dimethylamino(oxo)methyl]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(dimethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[3-(dimethylcarbamoyl)-5-(2-imidazolin-2-yl)phenyl]terephthalamide
Formula: C32H34N8O4
MolecularWeight: 594.66356
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)C2=NCCN2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)N(C)C)C5=NCCN5


Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)C2=NCCN2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)N(C)C)C5=NCCN5


InChI

InChI=1S/C32H34N8O4/c1-39(2)31(43)23-13-21(27-33-9-10-34-27)15-25(17-23)37-29(41)19-5-7-20(8-6-19)30(42)38-26-16-22(28-35-11-12-36-28)14-24(18-26)32(44)40(3)4/h5-8,13-18H,9-12H2,1-4H3,(H,33,34)(H,35,36)(H,37,41)(H,38,42)


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