2-azanyl-N1,N4-bis[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-azanyl-N1,N4-bis[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-amino-N1,N4-bis[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]terephthalamide CAS Name: 2-amino-N1,N4-bis[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-amino-1-N,4-N-bis[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: 2-amino-N,N'-bis[4-(1-methyl-2-imidazolin-2-yl)phenyl]terephthalamide Formula: C28H29N7O2 MolecularWeight: 495.57556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5C)N

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5C)N

InChI

InChI=1S/C28H29N7O2/c1-34-15-13-30-25(34)18-3-8-21(9-4-18)32-27(36)20-7-12-23(24(29)17-20)28(37)33-22-10-5-19(6-11-22)26-31-14-16-35(26)2/h3-12,17H,13-16,29H2,1-2H3,(H,32,36)(H,33,37)