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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-14(2)21-24-19(29-25-21)11-12-20(27)26(18-9-10-18)13-15-3-5-16(6-4-15)22(28)23-17-7-8-17/h3-6,14,17-18H,7-13H2,1-2H3,(H,23,28)