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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide Openeye Name: 4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pentanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C25H32N4O3/c1-17(2)15-22(28-25(32)26-16-19-8-6-18(3)7-9-19)24(31)27-20-10-12-21(13-11-20)29-14-4-5-23(29)30/h6-13,17,22H,4-5,14-16H2,1-3H3,(H,27,31)(H2,26,28,32)