N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-imidazolin-2-yl)phenyl]-2-methoxy-isophthalamide Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C(=O)NC2=CC=C(C=C2)C3=NCCN3)C(=O)NC4=CC=C(C=C4)C5=NCCN5

Isomeric SMILES

COC1=C(C=CC=C1C(=O)NC2=CC=C(C=C2)C3=NCCN3)C(=O)NC4=CC=C(C=C4)C5=NCCN5

InChI

InChI=1S/C27H26N6O3/c1-36-23-21(26(34)32-19-9-5-17(6-10-19)24-28-13-14-29-24)3-2-4-22(23)27(35)33-20-11-7-18(8-12-20)25-30-15-16-31-25/h2-12H,13-16H2,1H3,(H,28,29)(H,30,31)(H,32,34)(H,33,35)