N-[3-cyano-4-[3-[(1-ethynylcyclohexyl)amino]-2-oxidanyl-propoxy]phenyl]hexanamide

Systemtic Name: N-[3-cyano-4-[3-[(1-ethynylcyclohexyl)amino]-2-oxidanyl-propoxy]phenyl]hexanamide Openeye Name: N-[3-cyano-4-[3-[(1-ethynylcyclohexyl)amino]-2-hydroxy-propoxy]phenyl]hexanamide CAS Name: N-[3-cyano-4-[3-[(1-ethynylcyclohexyl)amino]-2-hydroxypropoxy]phenyl]hexanamide IUPAC Name: N-[3-cyano-4-[3-[(1-ethynylcyclohexyl)amino]-2-hydroxypropoxy]phenyl]hexanamide Traditional Name: N-[3-cyano-4-[3-[(1-ethynylcyclohexyl)amino]-2-hydroxy-propoxy]phenyl]hexanamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)OCC(CNC2(CCCCC2)C#C)O)C#N

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)OCC(CNC2(CCCCC2)C#C)O)C#N

InChI

InChI=1S/C24H33N3O3/c1-3-5-7-10-23(29)27-20-11-12-22(19(15-20)16-25)30-18-21(28)17-26-24(4-2)13-8-6-9-14-24/h2,11-12,15,21,26,28H,3,5-10,13-14,17-18H2,1H3,(H,27,29)