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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-25-14-13-23-21(25)20(16-6-10-18(27-2)11-7-16)24-19(26)12-5-15-3-8-17(22)9-4-15/h3-4,6-11,13-14,20H,5,12H2,1-2H3,(H,24,26)