2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[oxo-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-(pyrrolidinomethyl)benzyl]carbamoylamino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC=CC=C2CN3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC=CC=C2CN3CCCC3)C

InChI

InChI=1S/C24H32N4O2/c1-17-12-18(2)23(19(3)13-17)27-22(29)15-26-24(30)25-14-20-8-4-5-9-21(20)16-28-10-6-7-11-28/h4-5,8-9,12-13H,6-7,10-11,14-16H2,1-3H3,(H,27,29)(H2,25,26,30)