(1R)-N1,N2-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R)-N1,N2-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-N1,N2-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclopropane-1,2-dicarboxamide CAS Name: (1R)-N1,N2-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-1-N,2-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: (1R)-N,N'-bis[4-(2-imidazolin-2-yl)phenyl]cyclopropane-1,2-dicarboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3CC3C(=O)NC4=CC=C(C=C4)C5=NCCN5

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)[C@@H]3CC3C(=O)NC4=CC=C(C=C4)C5=NCCN5

InChI

InChI=1S/C23H24N6O2/c30-22(28-16-5-1-14(2-6-16)20-24-9-10-25-20)18-13-19(18)23(31)29-17-7-3-15(4-8-17)21-26-11-12-27-21/h1-8,18-19H,9-13H2,(H,24,25)(H,26,27)(H,28,30)(H,29,31)/t18-,19?/m1/s1