4-[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetyl]amino]benzamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H26N6O3/c1-13(2)19-22-17(28-23-19)12-25-9-7-24(8-10-25)11-16(26)21-15-5-3-14(4-6-15)18(20)27/h3-6,13H,7-12H2,1-2H3,(H2,20,27)(H,21,26)