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

Systemtic Name: N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-methyl-2-imidazolin-2-yl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)C5=NCC(N5)C

Isomeric SMILES

CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)C5=NCC(N5)C

InChI

InChI=1S/C28H34N6O2/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/h7-14,17-18,21-22H,3-6,15-16H2,1-2H3,(H,29,31)(H,30,32)(H,33,35)(H,34,36)