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

Systemtic Name: N1,N4-bis[4-(4,5-dimethyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4,5-dimethyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(4,5-dimethyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4,5-dimethyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4,5-dimethyl-2-imidazolin-2-yl)phenyl]terephthalamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC(C(N5)C)C)C

Isomeric SMILES

CC1C(N=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC(C(N5)C)C)C

InChI

InChI=1S/C30H32N6O2/c1-17-18(2)32-27(31-17)21-9-13-25(14-10-21)35-29(37)23-5-7-24(8-6-23)30(38)36-26-15-11-22(12-16-26)28-33-19(3)20(4)34-28/h5-20H,1-4H3,(H,31,32)(H,33,34)(H,35,37)(H,36,38)