4-(4-chloranylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-16-23-12-13-25(16)19-8-4-17(5-9-19)15-24-21(26)3-2-14-27-20-10-6-18(22)7-11-20/h4-13H,2-3,14-15H2,1H3,(H,24,26)