7,16-bis(1H-benzimidazol-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis(1H-benzimidazol-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis(1H-benzimidazol-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(1H-benzimidazol-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(1H-benzimidazol-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(1H-benzimidazol-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C28H38N6O4 MolecularWeight: 522.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CC2=NC3=CC=CC=C3N2)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CC2=NC3=CC=CC=C3N2)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H38N6O4/c1-2-6-24-23(5-1)29-27(30-24)21-33-9-13-35-17-19-37-15-11-34(12-16-38-20-18-36-14-10-33)22-28-31-25-7-3-4-8-26(25)32-28/h1-8H,9-22H2,(H,29,30)(H,31,32)