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

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

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

Canonical SMILES:

CCNC(=O)C1=CC(=CC(=C1)C2=NCCN2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)NCC)C5=NCCN5


Isomeric SMILES

CCNC(=O)C1=CC(=CC(=C1)C2=NCCN2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)NCC)C5=NCCN5


InChI

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


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