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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-nitroanilino)butanamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-nitroanilino)butyramide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-26-15-14-24-22(26)21(18-6-3-4-7-19(18)31-2)25-20(28)8-5-13-23-16-9-11-17(12-10-16)27(29)30/h3-4,6-7,9-12,14-15,21,23H,5,8,13H2,1-2H3,(H,25,28)