4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-propyl-amino]phenoxy]benzamide

Systemtic Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-propyl-amino]phenoxy]benzamide Openeye Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-propyl-amino]phenoxy]benzamide CAS Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-propylamino]phenoxy]benzamide IUPAC Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-propylamino]phenoxy]benzamide Traditional Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-propyl-amino]phenoxy]benzamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CCCN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C31H31N3O4/c1-2-18-34(22-12-16-25(17-13-22)38-24-14-10-21(11-15-24)31(32)36)19-23(35)20-37-29-9-5-8-28-30(29)26-6-3-4-7-27(26)33-28/h3-17,23,33,35H,2,18-20H2,1H3,(H2,32,36)