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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C31H31N3O4/c35-19-24(17-21-13-15-23(16-14-21)33-31(37)22-7-2-1-3-8-22)32-18-25(36)20-38-29-12-6-11-28-30(29)26-9-4-5-10-27(26)34-28/h1-16,24-25,32,34-36H,17-20H2,(H,33,37)