N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-nitroanilino)butanamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-nitroanilino)butyramide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22FN5O3/c1-26-14-13-24-21(26)20(15-4-6-16(22)7-5-15)25-19(28)3-2-12-23-17-8-10-18(11-9-17)27(29)30/h4-11,13-14,20,23H,2-3,12H2,1H3,(H,25,28)