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

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

Systemtic Name:N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(propan-2-ylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(isopropylcarbamoyl)phenyl]terephthalamide
CAS Name:N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-[oxo-(propan-2-ylamino)methyl]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)-5-(propan-2-ylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[3-(2-imidazolin-2-yl)-5-(isopropylcarbamoyl)phenyl]terephthalamide
Formula: C34H38N8O4
MolecularWeight: 622.71672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H38N8O4/c1-19(2)39-33(45)25-13-23(29-35-9-10-36-29)15-27(17-25)41-31(43)21-5-7-22(8-6-21)32(44)42-28-16-24(30-37-11-12-38-30)14-26(18-28)34(46)40-20(3)4/h5-8,13-20H,9-12H2,1-4H3,(H,35,36)(H,37,38)(H,39,45)(H,40,46)(H,41,43)(H,42,44)


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