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

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[3-(4-piperazin-1-ylphenyl)-1,2-oxazol-4-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[3-(4-piperazin-1-ylphenyl)isoxazol-4-yl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[3-[4-(1-piperazinyl)phenyl]-4-isoxazolyl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[3-(4-piperazin-1-ylphenyl)-1,2-oxazol-4-yl]pentanamide Traditional Name: (2S)-2-amino-4-methyl-N-[3-(4-piperazinophenyl)isoxazol-4-yl]valeramide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CON=C1C2=CC=C(C=C2)N3CCNCC3)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CON=C1C2=CC=C(C=C2)N3CCNCC3)N

InChI

InChI=1S/C19H27N5O2/c1-13(2)11-16(20)19(25)22-17-12-26-23-18(17)14-3-5-15(6-4-14)24-9-7-21-8-10-24/h3-6,12-13,16,21H,7-11,20H2,1-2H3,(H,22,25)/t16-/m0/s1