N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(phenylcarbamoylamino)benzamide Formula: C25H22FN5O2 MolecularWeight: 443.472883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22FN5O2/c1-31-16-15-27-23(31)22(17-7-11-19(26)12-8-17)30-24(32)18-9-13-21(14-10-18)29-25(33)28-20-5-3-2-4-6-20/h2-16,22H,1H3,(H,30,32)(H2,28,29,33)