4-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propylamino]butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)propylamino]butan-2-yl]cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(2-ketopyrrolidino)propylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C20H35N3O3/c1-14(2)18(22-19(25)16-9-7-15(3)8-10-16)20(26)21-11-5-13-23-12-4-6-17(23)24/h14-16,18H,4-13H2,1-3H3,(H,21,26)(H,22,25)