6-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]hexanamide

Systemtic Name: 6-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]hexanamide Openeye Name: 6-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]hexanamide CAS Name: 6-(10-phenothiazinyl)-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]hexanamide IUPAC Name: 6-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]hexanamide Traditional Name: 6-phenothiazin-10-yl-N-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzyl]hexanamide Formula: C36H47N3O5S MolecularWeight: 633.84048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=CC=C(C=C2)CNC(=O)CCCCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=CC=C(C=C2)CNC(=O)CCCCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C36H47N3O5S/c40-36(12-2-1-7-17-39-32-8-3-5-10-34(32)45-35-11-6-4-9-33(35)39)37-28-30-13-15-31(16-14-30)29-38-18-20-41-22-24-43-26-27-44-25-23-42-21-19-38/h3-6,8-11,13-16H,1-2,7,12,17-29H2,(H,37,40)