N-(1-cyanocyclopropyl)-4-methyl-2-[[3-(4-piperazin-1-ylphenyl)-1,2-oxazol-4-yl]amino]pentanamide

Systemtic Name: N-(1-cyanocyclopropyl)-4-methyl-2-[[3-(4-piperazin-1-ylphenyl)-1,2-oxazol-4-yl]amino]pentanamide Openeye Name: N-(1-cyanocyclopropyl)-4-methyl-2-[[3-(4-piperazin-1-ylphenyl)isoxazol-4-yl]amino]pentanamide CAS Name: N-(1-cyanocyclopropyl)-4-methyl-2-[[3-[4-(1-piperazinyl)phenyl]-4-isoxazolyl]amino]pentanamide IUPAC Name: N-(1-cyanocyclopropyl)-4-methyl-2-[[3-(4-piperazin-1-ylphenyl)-1,2-oxazol-4-yl]amino]pentanamide Traditional Name: N-(1-cyanocyclopropyl)-4-methyl-2-[[3-(4-piperazinophenyl)isoxazol-4-yl]amino]valeramide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CC1)C#N)NC2=CON=C2C3=CC=C(C=C3)N4CCNCC4

Isomeric SMILES

CC(C)CC(C(=O)NC1(CC1)C#N)NC2=CON=C2C3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C23H30N6O2/c1-16(2)13-19(22(30)27-23(15-24)7-8-23)26-20-14-31-28-21(20)17-3-5-18(6-4-17)29-11-9-25-10-12-29/h3-6,14,16,19,25-26H,7-13H2,1-2H3,(H,27,30)