4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pentanamide Openeye Name: 4-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pentanamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-18(2)14-23(29-26(33)28-16-20-11-9-19(3)10-12-20)25(32)27-17-21-6-4-7-22(15-21)30-13-5-8-24(30)31/h4,6-7,9-12,15,18,23H,5,8,13-14,16-17H2,1-3H3,(H,27,32)(H2,28,29,33)