N-[1-(4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[1-(4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-propanamide Openeye Name: N-[1-[4-(cyclohexanecarbonyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-propanamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-3-methyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylpropanamide Traditional Name: N-[1-[4-(cyclohexanecarbonyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-propionamide Formula: C21H37N3O3 MolecularWeight: 379.53678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CCCCC2)C(=O)C(C(C)C)NC(=O)C(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)C2CCCCC2)C(=O)C(C(C)C)NC(=O)C(C)C

InChI

InChI=1S/C21H37N3O3/c1-14(2)18(22-19(25)15(3)4)21(27)23-11-12-24(16(5)13-23)20(26)17-9-7-6-8-10-17/h14-18H,6-13H2,1-5H3,(H,22,25)