16-[[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane

Systemtic Name: 16-[[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Openeye Name: 16-[[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane CAS Name: 16-[[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane IUPAC Name: 16-[[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Traditional Name: 16-[4-(5-phenyl-1H-pyrrol-3-yl)benzyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1CC2=CC=C(C=C2)C3=CNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1CC2=CC=C(C=C2)C3=CNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O5/c1-2-4-27(5-3-1)29-22-28(23-30-29)26-8-6-25(7-9-26)24-31-10-12-32-14-16-34-18-20-36-21-19-35-17-15-33-13-11-31/h1-9,22-23,30H,10-21,24H2