4-(acetamidomethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H24N4O3/c1-13(24)20-12-15-6-8-16(9-7-15)17(25)22-19(10-4-3-5-11-19)18-21-14(2)26-23-18/h6-9H,3-5,10-12H2,1-2H3,(H,20,24)(H,22,25)