1-[(2,6-dimethylphenyl)carbamoylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexanecarboxamide CAS Name: 1-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Traditional Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-[3-(2-ketopyrrolidino)propyl]cyclohexanecarboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C23H34N4O3/c1-17-9-6-10-18(2)20(17)25-22(30)26-23(12-4-3-5-13-23)21(29)24-14-8-16-27-15-7-11-19(27)28/h6,9-10H,3-5,7-8,11-16H2,1-2H3,(H,24,29)(H2,25,26,30)