2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN5O2/c1-27-12-11-23-20(27)19(16-5-3-2-4-6-16)26-18(28)14-25-21(29)24-13-15-7-9-17(22)10-8-15/h2-12,19H,13-14H2,1H3,(H,26,28)(H2,24,25,29)