N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]azetidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]azetidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]azetidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-1-azetidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]azetidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]azetidin-1-yl]phenyl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(C2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(C2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C26H28N4O3/c1-17(31)28-18-9-11-20(12-10-18)30-14-19(15-30)27-13-21(32)16-33-25-8-4-7-24-26(25)22-5-2-3-6-23(22)29-24/h2-12,19,21,27,29,32H,13-16H2,1H3,(H,28,31)