N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N4O3/c1-12-20-17(22-25-12)13-7-9-14(10-8-13)18(24)19-11-16(23)21-15-5-3-2-4-6-15/h7-10,15H,2-6,11H2,1H3,(H,19,24)(H,21,23)