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

Systemtic Name: N1,N4-bis[4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethanoylamino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[[2-(4,5-dihydro-1H-imidazol-2-ylamino)acetyl]amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-oxoethyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[[2-(4,5-dihydro-1H-imidazol-2-ylamino)acetyl]amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[[2-(2-imidazolin-2-ylamino)acetyl]amino]phenyl]terephthalamide Formula: C30H32N10O4 MolecularWeight: 596.63968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)CNC5=NCCN5

Isomeric SMILES

C1CN=C(N1)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)CNC5=NCCN5

InChI

InChI=1S/C30H32N10O4/c41-25(17-35-29-31-13-14-32-29)37-21-5-9-23(10-6-21)39-27(43)19-1-2-20(4-3-19)28(44)40-24-11-7-22(8-12-24)38-26(42)18-36-30-33-15-16-34-30/h1-12H,13-18H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H2,31,32,35)(H2,33,34,36)