2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN4O2/c23-20-9-7-17(8-10-20)13-25-22(29)26-15-21(28)24-14-18-5-1-2-6-19(18)16-27-11-3-4-12-27/h1-2,5-10H,3-4,11-16H2,(H,24,28)(H2,25,26,29)