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

Systemtic Name: 2-azanyl-N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride Openeye Name: 2-amino-N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide chloride CAS Name: 2-amino-N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride IUPAC Name: 2-amino-1-N,4-N-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride Traditional Name: 2-amino-N,N'-bis[4-(4-methyl-2-imidazolin-2-yl)phenyl]terephthalamide chloride Formula: C28H29ClN7O2- MolecularWeight: 531.02856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCC(N5)C)N.[Cl-]

Isomeric SMILES

CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCC(N5)C)N.[Cl-]

InChI

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