2-[(4-methylphenyl)methylcarbamoylamino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N4O3/c1-16-4-6-17(7-5-16)14-24-22(29)25-15-20(27)23-13-18-8-10-19(11-9-18)26-12-2-3-21(26)28/h4-11H,2-3,12-15H2,1H3,(H,23,27)(H2,24,25,29)