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

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

Systemtic Name:N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide; methanesulfonic acid
Openeye Name:N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide; methanesulfonic acid
CAS Name:N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide; methanesulfonic acid
IUPAC Name:1-N,4-N-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide; methanesulfonic acid
Traditional Name:N,N'-bis[4-(4-methyl-2-imidazolin-2-yl)phenyl]terephthalamide; mesylic acid
Formula: C29H32N6O5S
MolecularWeight: 576.66658
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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.CS(=O)(=O)O


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.CS(=O)(=O)O


InChI

InChI=1S/C28H28N6O2.CH4O3S/c1-17-15-29-25(31-17)19-7-11-23(12-8-19)33-27(35)21-3-5-22(6-4-21)28(36)34-24-13-9-20(10-14-24)26-30-16-18(2)32-26;1-5(2,3)4/h3-14,17-18H,15-16H2,1-2H3,(H,29,31)(H,30,32)(H,33,35)(H,34,36);1H3,(H,2,3,4)


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