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

Systemtic Name: N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[2-(cycloheptylamino)-2-oxo-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[2-(cycloheptylamino)-2-oxoethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[2-(cycloheptylamino)-2-oxoethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N4O3/c1-13-21-18(23-26-13)14-8-10-15(11-9-14)19(25)20-12-17(24)22-16-6-4-2-3-5-7-16/h8-11,16H,2-7,12H2,1H3,(H,20,25)(H,22,24)