2-[3-[6-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]hexyl-propan-2-yl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[6-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]hexyl-propan-2-yl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[6-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]-isopropyl-amino]hexyl-isopropyl-amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[6-[[3-(2-cyanophenoxy)-2-hydroxypropyl]-propan-2-ylamino]hexyl-propan-2-ylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[6-[[3-(2-cyanophenoxy)-2-hydroxypropyl]-propan-2-ylamino]hexyl-propan-2-ylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[6-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]-isopropyl-amino]hexyl-isopropyl-amino]-2-hydroxy-propoxy]benzonitrile Formula: C32H46N4O4 MolecularWeight: 550.73204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCCCN(CC(COC1=CC=CC=C1C#N)O)C(C)C)CC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(C)N(CCCCCCN(CC(COC1=CC=CC=C1C#N)O)C(C)C)CC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C32H46N4O4/c1-25(2)35(21-29(37)23-39-31-15-9-7-13-27(31)19-33)17-11-5-6-12-18-36(26(3)4)22-30(38)24-40-32-16-10-8-14-28(32)20-34/h7-10,13-16,25-26,29-30,37-38H,5-6,11-12,17-18,21-24H2,1-4H3