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

Systemtic Name: N1,N4-bis[3-aminocarbonyl-5-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-carbamoyl-5-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[3-carbamoyl-5-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-carbamoyl-5-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-carbamoyl-5-(2-imidazolin-2-yl)phenyl]terephthalamide Formula: C28H26N8O4 MolecularWeight: 538.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)N)C5=NCCN5)C(=O)N

Isomeric SMILES

C1CN=C(N1)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)N)C5=NCCN5)C(=O)N

InChI

InChI=1S/C28H26N8O4/c29-23(37)17-9-19(25-31-5-6-32-25)13-21(11-17)35-27(39)15-1-2-16(4-3-15)28(40)36-22-12-18(24(30)38)10-20(14-22)26-33-7-8-34-26/h1-4,9-14H,5-8H2,(H2,29,37)(H2,30,38)(H,31,32)(H,33,34)(H,35,39)(H,36,40)