N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-hydroxyphenyl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C20H20ClN3O2/c1-24-13-12-22-20(24)19(15-6-9-16(21)10-7-15)23-18(26)11-8-14-4-2-3-5-17(14)25/h2-7,9-10,12-13,19,25H,8,11H2,1H3,(H,23,26)