4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]propyl]benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-isopropylanilino)-3-oxo-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxo-3-(4-propan-2-ylanilino)propyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxo-3-(4-propan-2-ylanilino)propyl]benzamide Traditional Name: N-(3-cumidino-3-keto-propyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N4O3/c1-14(2)16-8-10-19(11-9-16)25-20(27)12-13-23-22(28)18-6-4-17(5-7-18)21-24-15(3)29-26-21/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,25,27)