N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-cyanophenoxy)propionamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19ClN4O2/c1-14(28-18-9-3-15(13-23)4-10-18)21(27)25-19(20-24-11-12-26(20)2)16-5-7-17(22)8-6-16/h3-12,14,19H,1-2H3,(H,25,27)