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

Systemtic Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]phenoxy]benzamide Openeye Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]ethyl]phenoxy]benzamide CAS Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]phenoxy]benzamide IUPAC Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]phenoxy]benzamide Traditional Name: 4-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]ethyl]phenoxy]benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNCCC4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNCCC4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)N)O

InChI

InChI=1S/C30H29N3O4/c31-30(35)21-10-14-24(15-11-21)37-23-12-8-20(9-13-23)16-17-32-18-22(34)19-36-28-7-3-6-27-29(28)25-4-1-2-5-26(25)33-27/h1-15,22,32-34H,16-19H2,(H2,31,35)