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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-14-21-18(23-26-14)19(11-6-3-7-12-19)22-16(24)10-13-20-17(25)15-8-4-2-5-9-15/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,20,25)(H,22,24)