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

Systemtic Name: N1,N4-bis[4-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-methyl-2-imidazolin-2-yl)ethyl]phenyl]terephthalamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1)CCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CCC5=NCC(N5)C

Isomeric SMILES

CC1CN=C(N1)CCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CCC5=NCC(N5)C

InChI

InChI=1S/C32H36N6O2/c1-21-19-33-29(35-21)17-7-23-3-13-27(14-4-23)37-31(39)25-9-11-26(12-10-25)32(40)38-28-15-5-24(6-16-28)8-18-30-34-20-22(2)36-30/h3-6,9-16,21-22H,7-8,17-20H2,1-2H3,(H,33,35)(H,34,36)(H,37,39)(H,38,40)