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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2/c1-26-12-11-24-21(26)20(15-4-8-17(28-2)9-5-15)25-19(27)10-6-14-3-7-16(22)13-18(14)23/h3-5,7-9,11-13,20H,6,10H2,1-2H3,(H,25,27)