1-[(2-methylphenyl)carbamoylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[(2-methylphenyl)carbamoylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 1-(o-tolylcarbamoylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexanecarboxamide CAS Name: 1-[[(2-methylanilino)-oxomethyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-methylphenyl)carbamoylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-(o-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H32N4O3/c1-17-9-3-4-10-18(17)24-21(29)25-22(12-5-2-6-13-22)20(28)23-14-8-16-26-15-7-11-19(26)27/h3-4,9-10H,2,5-8,11-16H2,1H3,(H,23,28)(H2,24,25,29)