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

Systemtic Name: N-cyclopropyl-3-[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetyl]amino]benzamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H30N6O3/c1-15(2)21-25-20(31-26-21)14-28-10-8-27(9-11-28)13-19(29)23-18-5-3-4-16(12-18)22(30)24-17-6-7-17/h3-5,12,15,17H,6-11,13-14H2,1-2H3,(H,23,29)(H,24,30)