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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC5=NCC(N5)C

Isomeric SMILES

CC1CN=C(N1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC5=NCC(N5)C

InChI

InChI=1S/C30H32N6O2/c1-19-17-31-27(33-19)15-21-3-11-25(12-4-21)35-29(37)23-7-9-24(10-8-23)30(38)36-26-13-5-22(6-14-26)16-28-32-18-20(2)34-28/h3-14,19-20H,15-18H2,1-2H3,(H,31,33)(H,32,34)(H,35,37)(H,36,38)